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

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H31N3O3/c1-17-7-6-8-19(15-17)21(27)23-16-20(26)24-13-9-18(10-14-24)22(28)25-11-4-2-3-5-12-25/h6-8,15,18H,2-5,9-14,16H2,1H3,(H,23,27)