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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-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=C2Cl)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3OC

InChI

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