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

Systemtic Name: ethyl 3-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]carbamoyl]phenyl]benzoate Openeye Name: ethyl 3-[4-[[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzoate CAS Name: 3-[4-[[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyanilino]-oxomethyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]carbamoyl]phenyl]benzoate Traditional Name: 3-[4-[[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzoic acid ethyl ester Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C33H38N2O4/c1-3-39-33(37)27-8-6-7-26(21-27)23-11-13-25(14-12-23)32(36)34-28-15-16-31(38-2)30(22-28)24-17-19-35(20-18-24)29-9-4-5-10-29/h6-8,11-16,21-22,24,29H,3-5,9-10,17-20H2,1-2H3,(H,34,36)