ethyl 1-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[1-(4-isobutylphenyl)ethylamino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-[1-(4-isobutylphenyl)ethylamino]-2-keto-ethyl]nipecotic acid ethyl ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C22H34N2O3/c1-5-27-22(26)20-7-6-12-24(14-20)15-21(25)23-17(4)19-10-8-18(9-11-19)13-16(2)3/h8-11,16-17,20H,5-7,12-15H2,1-4H3,(H,23,25)