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

Systemtic Name: 3-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-[4-[[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-[4-[[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyanilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-[4-[[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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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(=O)N)C4CCN(CC4)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O3/c1-37-29-14-13-26(20-28(29)22-15-17-34(18-16-22)27-7-2-3-8-27)33-31(36)23-11-9-21(10-12-23)24-5-4-6-25(19-24)30(32)35/h4-6,9-14,19-20,22,27H,2-3,7-8,15-18H2,1H3,(H2,32,35)(H,33,36)