2-chloranyl-N-[1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H26ClN3O3/c1-12(2)19(26)23-10-8-14(9-11-23)22-17(24)13(3)21-18(25)15-6-4-5-7-16(15)20/h4-7,12-14H,8-11H2,1-3H3,(H,21,25)(H,22,24)