2-[4-(phenylmethyl)phenoxy]-1-propyl-piperidine-3-carboxamide

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]-1-propyl-piperidine-3-carboxamide Openeye Name: 2-(4-benzylphenoxy)-1-propyl-piperidine-3-carboxamide CAS Name: 2-[4-(phenylmethyl)phenoxy]-1-propyl-3-piperidinecarboxamide IUPAC Name: 2-(4-benzylphenoxy)-1-propylpiperidine-3-carboxamide Traditional Name: 2-(4-benzylphenoxy)-1-propyl-nipecotamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1OC2=CC=C(C=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCN1CCCC(C1OC2=CC=C(C=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H28N2O2/c1-2-14-24-15-6-9-20(21(23)25)22(24)26-19-12-10-18(11-13-19)16-17-7-4-3-5-8-17/h3-5,7-8,10-13,20,22H,2,6,9,14-16H2,1H3,(H2,23,25)