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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

InChI

InChI=1S/C25H32N4O3/c1-3-32-21-9-6-19(7-10-21)27-25(31)28-20-8-11-23(29-14-12-17(2)13-15-29)22(16-20)24(30)26-18-4-5-18/h6-11,16-18H,3-5,12-15H2,1-2H3,(H,26,30)(H2,27,28,31)