N-[1-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(1-naphthoyl)nipecotoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)NC(=O)C5CC5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)NC(=O)C5CC5

InChI

InChI=1S/C26H31N3O3/c30-24(19-10-11-19)27-21-12-15-28(16-13-21)25(31)20-7-4-14-29(17-20)26(32)23-9-3-6-18-5-1-2-8-22(18)23/h1-3,5-6,8-9,19-21H,4,7,10-17H2,(H,27,30)