N-[3-[1-[4-(4-methylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[4-(4-methylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-oxo-4-(p-tolyl)butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-(4-methylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-(4-methylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[4-keto-4-(p-tolyl)butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H32N2O2/c1-19-7-9-21(10-8-19)25(29)6-3-15-28-16-13-20(14-17-28)23-4-2-5-24(18-23)27-26(30)22-11-12-22/h2,4-5,7-10,18,20,22H,3,6,11-17H2,1H3,(H,27,30)