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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-16(2)22(29)27-14-12-20(13-15-27)24-21(28)17-8-10-19(11-9-17)26-23(30)25-18-6-4-3-5-7-18/h3-11,16,20H,12-15H2,1-2H3,(H,24,28)(H2,25,26,30)