N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-31-22-12-10-20(18-7-3-4-8-19(18)22)25(30)28-13-5-6-16(15-28)24(29)27-17-9-11-23(32-2)21(26)14-17/h3-4,7-12,14,16H,5-6,13,15H2,1-2H3,(H,27,29)