1-(phenylmethyl)-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(2-propoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(2-propoxyphenyl)propyl]nipecotamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-2-18-29-24-15-7-6-12-22(24)13-8-16-26-25(28)23-14-9-17-27(20-23)19-21-10-4-3-5-11-21/h3-7,10-12,15,23H,2,8-9,13-14,16-20H2,1H3,(H,26,28)