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5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name:5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide
Openeye Name:5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide
CAS Name:5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide
IUPAC Name:5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide
Traditional Name:5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide
Formula: C28H30Cl2N4O2
MolecularWeight: 525.4694
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=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)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NC(C)C4=CC=CC=C4


InChI

InChI=1S/C28H30Cl2N4O2/c1-18-12-14-34(15-13-18)26-11-9-21(32-28(36)33-22-8-10-24(29)25(30)17-22)16-23(26)27(35)31-19(2)20-6-4-3-5-7-20/h3-11,16-19H,12-15H2,1-2H3,(H,31,35)(H2,32,33,36)


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