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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

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