(3S)-1-(4-chlorophenyl)carbonyl-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(6-methoxy-2-naphthyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[(6-methoxy-2-naphthyl)methyl]nipecotamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-31-23-11-8-19-13-17(4-5-20(19)14-23)15-27-24(29)21-3-2-12-28(16-21)25(30)18-6-9-22(26)10-7-18/h4-11,13-14,21H,2-3,12,15-16H2,1H3,(H,27,29)/t21-/m0/s1