4-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(azepane-1-carbonyl)piperidino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H34N4O3/c1-25(2)22(29)18-7-9-20(10-8-18)24-21(28)17-26-15-11-19(12-16-26)23(30)27-13-5-3-4-6-14-27/h7-10,19H,3-6,11-17H2,1-2H3,(H,24,28)