5-[(2,4-dichlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2,4-dichlorobenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2,4-dichlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2,4-dichlorobenzoyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C28H29Cl2N3O2 MolecularWeight: 510.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H29Cl2N3O2/c1-18-12-14-33(15-13-18)26-11-9-22(32-27(34)23-10-8-21(29)16-25(23)30)17-24(26)28(35)31-19(2)20-6-4-3-5-7-20/h3-11,16-19H,12-15H2,1-2H3,(H,31,35)(H,32,34)