N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[4-(2-p-phenetylethyl)piperidino]propyl]-2-phenyl-acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-2-31-24-12-10-21(11-13-24)8-9-22-15-18-28(19-16-22)26(30)14-17-27-25(29)20-23-6-4-3-5-7-23/h3-7,10-13,22H,2,8-9,14-20H2,1H3,(H,27,29)