1-[(3,4-dichlorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[3-(2-propoxyphenyl)propyl]nipecotamide Formula: C25H32Cl2N2O2 MolecularWeight: 463.43978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H32Cl2N2O2/c1-2-15-31-24-10-4-3-7-20(24)8-5-13-28-25(30)21-9-6-14-29(18-21)17-19-11-12-22(26)23(27)16-19/h3-4,7,10-12,16,21H,2,5-6,8-9,13-15,17-18H2,1H3,(H,28,30)