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

Systemtic Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-bromoanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C23H29BrN4O3 MolecularWeight: 489.40536

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN4O3/c1-16-9-12-28(13-10-16)21-8-7-17(15-18(21)22(29)25-11-14-31-2)26-23(30)27-20-6-4-3-5-19(20)24/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H2,26,27,30)