3-(aminocarbonylamino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-ureido-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-11(2)16(23)21-8-6-13(7-9-21)19-15(22)12-4-3-5-14(10-12)20-17(18)24/h3-5,10-11,13H,6-9H2,1-2H3,(H,19,22)(H3,18,20,24)