ethyl 3-[[4-[2-(4-phenylphenyl)ethyl]piperidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[2-(4-phenylphenyl)ethyl]piperidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[2-(4-phenylphenyl)ethyl]piperidine-1-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[4-[2-(4-phenylphenyl)ethyl]-1-piperidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[2-(4-phenylphenyl)ethyl]piperidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[4-[2-(4-phenylphenyl)ethyl]piperidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-2-34-28(32)26-9-6-10-27(21-26)30-29(33)31-19-17-23(18-20-31)12-11-22-13-15-25(16-14-22)24-7-4-3-5-8-24/h3-10,13-16,21,23H,2,11-12,17-20H2,1H3,(H,30,33)