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

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-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=C3)Br)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Br)C(=O)NCCOC

InChI

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