ethyl 1-[2-[3-[cyclopentylcarbonyl-(phenylmethyl)amino]phenyl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[3-[cyclopentylcarbonyl-(phenylmethyl)amino]phenyl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[3-[benzyl(cyclopentanecarbonyl)amino]phenyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[3-[[cyclopentyl(oxo)methyl]-(phenylmethyl)amino]phenyl]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-[benzyl(cyclopentanecarbonyl)amino]phenyl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-[benzyl(cyclopentanecarbonyl)amino]phenyl]acetyl]isonipecotic acid ethyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C29H36N2O4/c1-2-35-29(34)25-15-17-30(18-16-25)27(32)20-23-11-8-14-26(19-23)31(21-22-9-4-3-5-10-22)28(33)24-12-6-7-13-24/h3-5,8-11,14,19,24-25H,2,6-7,12-13,15-18,20-21H2,1H3