N,N-diethyl-2-methyl-4-phenyl-1-phenylazanyl-5-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N,N-diethyl-2-methyl-4-phenyl-1-phenylazanyl-5-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-anilino-5-benzyl-N,N-diethyl-2-methyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-anilino-N,N-diethyl-2-methyl-4-phenyl-5-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-anilino-5-benzyl-N,N-diethyl-2-methyl-4-phenylpyrrole-3-carboxamide Traditional Name: 1-anilino-5-benzyl-N,N-diethyl-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C(=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C(=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C29H31N3O/c1-4-31(5-2)29(33)27-22(3)32(30-25-19-13-8-14-20-25)26(21-23-15-9-6-10-16-23)28(27)24-17-11-7-12-18-24/h6-20,30H,4-5,21H2,1-3H3