N-(1-ethanoylpiperidin-4-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(isopropylcarbamoylamino)benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H26N4O3/c1-12(2)19-18(25)21-16-6-4-5-14(11-16)17(24)20-15-7-9-22(10-8-15)13(3)23/h4-6,11-12,15H,7-10H2,1-3H3,(H,20,24)(H2,19,21,25)