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

Systemtic Name: N-cyclopropyl-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O3/c1-16-11-13-28(14-12-16)21-10-9-18(15-19(21)23(29)25-17-7-8-17)26-24(30)27-20-5-3-4-6-22(20)31-2/h3-6,9-10,15-17H,7-8,11-14H2,1-2H3,(H,25,29)(H2,26,27,30)