2-(3-chloranylphenoxy)-N-[1-[(3-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(3-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[(3-pyrrol-1-ylphenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[[3-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(3-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(3-pyrrol-1-ylbenzyl)-4-piperidyl]acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H26ClN3O2/c25-20-6-4-8-23(16-20)30-18-24(29)26-21-9-13-27(14-10-21)17-19-5-3-7-22(15-19)28-11-1-2-12-28/h1-8,11-12,15-16,21H,9-10,13-14,17-18H2,(H,26,29)