N-(3-chloranyl-4-methoxy-phenyl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[1-naphthalenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(1-naphthoyl)isonipecotamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

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