2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]-N-isobutyl-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C22H32N4O3/c1-15(2)13-23-22(29)18-5-3-4-6-19(18)25-20(27)14-26-11-9-17(10-12-26)24-21(28)16-7-8-16/h3-6,15-17H,7-14H2,1-2H3,(H,23,29)(H,24,28)(H,25,27)