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

Systemtic Name: 4-(4-cyanophenyl)-N-[4-[4-(2-ethoxy-4-ethyl-phenyl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[4-[4-(2-ethoxy-4-ethyl-phenyl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[4-[4-(2-ethoxy-4-ethylphenyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-[4-(2-ethoxy-4-ethylphenyl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[4-[4-(2-ethoxy-4-ethyl-phenyl)piperidino]butyl]benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2/c1-3-25-9-16-31(32(23-25)38-4-2)29-17-21-36(22-18-29)20-6-5-19-35-33(37)30-14-12-28(13-15-30)27-10-7-26(24-34)8-11-27/h7-16,23,29H,3-6,17-22H2,1-2H3,(H,35,37)