N-cyclopropyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-cyclopropyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-2-(4-methylpiperidino)-5-(o-phenetylcarbamoylamino)benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

InChI

InChI=1S/C25H32N4O3/c1-3-32-23-7-5-4-6-21(23)28-25(31)27-19-10-11-22(29-14-12-17(2)13-15-29)20(16-19)24(30)26-18-8-9-18/h4-7,10-11,16-18H,3,8-9,12-15H2,1-2H3,(H,26,30)(H2,27,28,31)