N-(5-chloranyl-2-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C25H25ClN2O3/c1-16-9-10-18(26)14-22(16)27-24(29)17-6-5-13-28(15-17)25(30)21-11-12-23(31-2)20-8-4-3-7-19(20)21/h3-4,7-12,14,17H,5-6,13,15H2,1-2H3,(H,27,29)