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

Systemtic Name: N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H34ClN3O3/c1-17(2)21(26-22(29)19-9-5-6-10-20(19)25)24(31)28-15-11-18(12-16-28)23(30)27-13-7-3-4-8-14-27/h5-6,9-10,17-18,21H,3-4,7-8,11-16H2,1-2H3,(H,26,29)