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

Systemtic Name: N-(3-chlorophenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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