N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27ClN2O3/c1-29-14-6-13-27(24(28)20-8-4-11-23(16-20)30-2)18-22-10-5-12-26(22)17-19-7-3-9-21(25)15-19/h3-5,7-12,15-16H,6,13-14,17-18H2,1-2H3