[(Z)-(2-chlorophenyl)methylideneamino] (3R)-1-naphthalen-1-ylcarbonylpiperidine-3-carboxylate

Systemtic Name: [(Z)-(2-chlorophenyl)methylideneamino] (3R)-1-naphthalen-1-ylcarbonylpiperidine-3-carboxylate Openeye Name: [(Z)-(2-chlorophenyl)methyleneamino] (3R)-1-(naphthalene-1-carbonyl)piperidine-3-carboxylate CAS Name: (3R)-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxylic acid [(Z)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(Z)-(2-chlorophenyl)methylideneamino] (3R)-1-(naphthalene-1-carbonyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(1-naphthoyl)nipecotic acid [(Z)-(2-chlorobenzylidene)amino] ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)ON=CC4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)O/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c25-22-13-4-2-8-18(22)15-26-30-24(29)19-10-6-14-27(16-19)23(28)21-12-5-9-17-7-1-3-11-20(17)21/h1-5,7-9,11-13,15,19H,6,10,14,16H2/b26-15-/t19-/m1/s1