4-(4-cyanophenyl)-N-[4-[4-(4-ethyl-2-oxidanyl-phenyl)piperidin-1-yl]butyl]benzamide

Systemtic Name: 4-(4-cyanophenyl)-N-[4-[4-(4-ethyl-2-oxidanyl-phenyl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[4-[4-(4-ethyl-2-hydroxy-phenyl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[4-[4-(4-ethyl-2-hydroxyphenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-[4-(4-ethyl-2-hydroxyphenyl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[4-[4-(4-ethyl-2-hydroxy-phenyl)piperidino]butyl]benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CCC1=CC(=C(C=C1)C2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C31H35N3O2/c1-2-23-7-14-29(30(35)21-23)27-15-19-34(20-16-27)18-4-3-17-33-31(36)28-12-10-26(11-13-28)25-8-5-24(22-32)6-9-25/h5-14,21,27,35H,2-4,15-20H2,1H3,(H,33,36)