4-(4-ethoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-[(4-methylpiperidino)methyl]benzyl]-4-p-phenetyl-butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C

InChI

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