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

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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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)C4CCN(CC4)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-34-29-16-15-26(21-28(29)24-17-19-32(20-18-24)27-9-5-6-10-27)31-30(33)25-13-11-23(12-14-25)22-7-3-2-4-8-22/h2-4,7-8,11-16,21,24,27H,5-6,9-10,17-20H2,1H3,(H,31,33)