N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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