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1-[(2R)-1-(1H-imidazol-5-yl)-2-phenyl-propyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide

1-[(2R)-1-(1H-imidazol-5-yl)-2-phenyl-propyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide

Systemtic Name:1-[(2R)-1-(1H-imidazol-5-yl)-2-phenyl-propyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide
Openeye Name:1-[(2R)-1-(1H-imidazol-5-yl)-2-phenyl-propyl]-N-(2-methoxyethyl)-N-methyl-4-(1-naphthyl)pyrrole-3-carboxamide
CAS Name:1-[(2R)-1-(1H-imidazol-5-yl)-2-phenylpropyl]-N-(2-methoxyethyl)-N-methyl-4-(1-naphthalenyl)-3-pyrrolecarboxamide
IUPAC Name:1-[(2R)-1-(1H-imidazol-5-yl)-2-phenylpropyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-ylpyrrole-3-carboxamide
Traditional Name:1-[(2R)-1-(1H-imidazol-5-yl)-2-phenyl-propyl]-N-(2-methoxyethyl)-N-methyl-4-(1-naphthyl)pyrrole-3-carboxamide
Formula: C31H32N4O2
MolecularWeight: 492.61138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=CN=CN2)N3C=C(C(=C3)C(=O)N(C)CCOC)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(C2=CN=CN2)N3C=C(C(=C3)C(=O)N(C)CCOC)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H32N4O2/c1-22(23-10-5-4-6-11-23)30(29-18-32-21-33-29)35-19-27(28(20-35)31(36)34(2)16-17-37-3)26-15-9-13-24-12-7-8-14-25(24)26/h4-15,18-22,30H,16-17H2,1-3H3,(H,32,33)/t22-,30?/m1/s1


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