N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxo-butyl]-4-piperidyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]-4-piperidinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(4-chlorophenyl)-4-keto-butyl]-4-piperidyl]phenyl]cyclohexanecarboxamide Formula: C28H35ClN2O2 MolecularWeight: 467.0427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H35ClN2O2/c29-25-13-11-22(12-14-25)27(32)10-5-17-31-18-15-21(16-19-31)24-8-4-9-26(20-24)30-28(33)23-6-2-1-3-7-23/h4,8-9,11-14,20-21,23H,1-3,5-7,10,15-19H2,(H,30,33)