5-[(2-bromophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-bromoanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-bromophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C24H31BrN4O3 MolecularWeight: 503.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3Br)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3Br)C(=O)NCCCOC

InChI

InChI=1S/C24H31BrN4O3/c1-17-10-13-29(14-11-17)22-9-8-18(16-19(22)23(30)26-12-5-15-32-2)27-24(31)28-21-7-4-3-6-20(21)25/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,26,30)(H2,27,28,31)