N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H39N3O3/c1-21(2)27(30-26(33)20-24-12-9-11-22-10-5-6-13-25(22)24)29(35)32-18-14-23(15-19-32)28(34)31-16-7-3-4-8-17-31/h5-6,9-13,21,23,27H,3-4,7-8,14-20H2,1-2H3,(H,30,33)