N-cyclopropyl-5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-cyclopropyl-5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-[(3-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=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC)C(=O)NC4CC4

InChI

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