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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-3-31-24-11-9-21(10-12-24)7-8-22-14-17-28(18-15-22)25(29)13-16-27-26(30)23-6-4-5-20(2)19-23/h4-6,9-12,19,22H,3,7-8,13-18H2,1-2H3,(H,27,30)