N-[3-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCC(CC4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCC(CC4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C27H28N2O3/c30-25(18-6-2-1-3-7-18)19-12-14-29(15-13-19)27(32)23-16-21-8-4-5-9-22(21)17-24(23)28-26(31)20-10-11-20/h1-9,16-17,19-20,25,30H,10-15H2,(H,28,31)