1-[3-[4-(phenylmethyl)phenoxy]propyl]piperidine-3-carboxamide

Systemtic Name: 1-[3-[4-(phenylmethyl)phenoxy]propyl]piperidine-3-carboxamide Openeye Name: 1-[3-(4-benzylphenoxy)propyl]piperidine-3-carboxamide CAS Name: 1-[3-[4-(phenylmethyl)phenoxy]propyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-benzylphenoxy)propyl]piperidine-3-carboxamide Traditional Name: 1-[3-(4-benzylphenoxy)propyl]nipecotamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=C(C=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=C(C=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H28N2O2/c23-22(25)20-8-4-13-24(17-20)14-5-15-26-21-11-9-19(10-12-21)16-18-6-2-1-3-7-18/h1-3,6-7,9-12,20H,4-5,8,13-17H2,(H2,23,25)