ethyl 1-[[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl]piperidine-4-carboxylate CAS Name: 1-[[4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl]piperidine-4-carboxylate Traditional Name: 1-[4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl]isonipecotic acid ethyl ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H27ClN2O3/c1-3-29-23(28)19-10-12-26(13-11-19)15-17-4-6-18(7-5-17)22(27)25-20-8-9-21(24)16(2)14-20/h4-9,14,19H,3,10-13,15H2,1-2H3,(H,25,27)