3-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(azepane-1-carbonyl)piperidino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H34N4O3/c29-22(25-21-7-5-6-19(16-21)23(30)26-20-8-9-20)17-27-14-10-18(11-15-27)24(31)28-12-3-1-2-4-13-28/h5-7,16,18,20H,1-4,8-15,17H2,(H,25,29)(H,26,30)