4-(4-cyanophenyl)-N-[4-[4-(1-methylindol-3-yl)piperidin-1-yl]butyl]benzamide

Systemtic Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methylindol-3-yl)piperidin-1-yl]butyl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methylindol-3-yl)-1-piperidyl]butyl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methyl-3-indolyl)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methylindol-3-yl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[4-[4-(1-methylindol-3-yl)piperidino]butyl]benzamide Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H34N4O/c1-35-23-30(29-6-2-3-7-31(29)35)27-16-20-36(21-17-27)19-5-4-18-34-32(37)28-14-12-26(13-15-28)25-10-8-24(22-33)9-11-25/h2-3,6-15,23,27H,4-5,16-21H2,1H3,(H,34,37)