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

Systemtic Name: 5-[(3-bromophenyl)carbonylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-bromophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-16-8-11-27(12-9-16)21-7-6-19(15-20(21)23(29)25-10-13-30-2)26-22(28)17-4-3-5-18(24)14-17/h3-7,14-16H,8-13H2,1-2H3,(H,25,29)(H,26,28)