(3S)-N-(2-chlorophenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-chlorophenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2-chlorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-chlorophenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-chlorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-chlorophenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3/c1-30-22-13-12-19(17-8-2-3-9-18(17)22)24(29)27-14-6-7-16(15-27)23(28)26-21-11-5-4-10-20(21)25/h2-5,8-13,16H,6-7,14-15H2,1H3,(H,26,28)/t16-/m0/s1