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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(isopropylcarbamoylamino)benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-13(2)19(26)24-10-8-16(9-11-24)22-18(25)15-6-5-7-17(12-15)23-20(27)21-14(3)4/h5-7,12-14,16H,8-11H2,1-4H3,(H,22,25)(H2,21,23,27)