N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C25H27Cl2N3O MolecularWeight: 456.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=C(N2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=C(N2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H27Cl2N3O/c26-22-9-6-18(16-23(22)27)17-30-14-12-21(13-15-30)29-25(31)11-8-20-7-10-24(28-20)19-4-2-1-3-5-19/h1-7,9-10,16,21,28H,8,11-15,17H2,(H,29,31)