N1-(4-methoxyphenyl)-N3-naphthalen-1-yl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N3-naphthalen-1-yl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N3-(1-naphthyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N3-(1-naphthalenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-3-N-naphthalen-1-ylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-(1-naphthyl)piperidine-1,3-dicarboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-30-20-13-11-19(12-14-20)25-24(29)27-15-5-8-18(16-27)23(28)26-22-10-4-7-17-6-2-3-9-21(17)22/h2-4,6-7,9-14,18H,5,8,15-16H2,1H3,(H,25,29)(H,26,28)