4-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-butyl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-butyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H31ClN2O2/c1-3-4-7-21-11-13-23(14-12-21)26(30)29(16-17-31-2)20-25-10-6-15-28(25)19-22-8-5-9-24(27)18-22/h5-6,8-15,18H,3-4,7,16-17,19-20H2,1-2H3