N-(2,3-dihydro-1H-inden-5-yl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[1-naphthalenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-(1-naphthoyl)isonipecotamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2/c29-25(27-22-12-11-18-6-3-8-21(18)17-22)20-13-15-28(16-14-20)26(30)24-10-4-7-19-5-1-2-9-23(19)24/h1-2,4-5,7,9-12,17,20H,3,6,8,13-16H2,(H,27,29)