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

Systemtic Name: 4-(4-cyanophenyl)-N-[4-[4-(4-methyl-2-oxidanyl-phenyl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[4-[4-(2-hydroxy-4-methyl-phenyl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[4-[4-(2-hydroxy-4-methylphenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-[4-(2-hydroxy-4-methylphenyl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[4-[4-(2-hydroxy-4-methyl-phenyl)piperidino]butyl]benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C30H33N3O2/c1-22-4-13-28(29(34)20-22)26-14-18-33(19-15-26)17-3-2-16-32-30(35)27-11-9-25(10-12-27)24-7-5-23(21-31)6-8-24/h4-13,20,26,34H,2-3,14-19H2,1H3,(H,32,35)