N-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-methoxyphenyl)-4-oxo-butyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-methoxyphenyl)-4-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)-4-oxobutyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-keto-4-(4-methoxyphenyl)butyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-21-11-9-18(10-12-21)22(26)8-5-15-25-16-13-20(14-17-25)24-23(27)19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-17H2,1H3,(H,24,27)