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

Systemtic Name: N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-18-8-4-5-9-20(18)22(28)24-13-10-21(27)25-16-11-19(12-17-25)23(29)26-14-6-2-3-7-15-26/h4-5,8-9,19H,2-3,6-7,10-17H2,1H3,(H,24,28)