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

Systemtic Name: N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C25H37N3O3/c1-18(2)22(26-23(29)21-11-7-6-10-19(21)3)25(31)28-16-12-20(13-17-28)24(30)27-14-8-4-5-9-15-27/h6-7,10-11,18,20,22H,4-5,8-9,12-17H2,1-3H3,(H,26,29)