5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC)C(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC)C(=O)NC(C)C

InChI

InChI=1S/C24H32N4O3/c1-16(2)25-23(29)21-15-19(7-10-22(21)28-13-11-17(3)12-14-28)27-24(30)26-18-5-8-20(31-4)9-6-18/h5-10,15-17H,11-14H2,1-4H3,(H,25,29)(H2,26,27,30)