4-(3-cyanophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(3-cyanophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-cyanophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-cyanophenyl)-N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-cyanophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-cyanophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC(=C3)C#N)C4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC(=C3)C#N)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C31H33N3O2/c1-36-30-14-13-27(20-29(30)24-15-17-34(18-16-24)28-7-2-3-8-28)33-31(35)25-11-9-23(10-12-25)26-6-4-5-22(19-26)21-32/h4-6,9-14,19-20,24,28H,2-3,7-8,15-18H2,1H3,(H,33,35)