5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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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)C)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)C)Cl)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H33ClN4O2/c1-19-13-15-34(16-14-19)27-12-11-23(32-29(36)33-24-10-9-20(2)26(30)18-24)17-25(27)28(35)31-21(3)22-7-5-4-6-8-22/h4-12,17-19,21H,13-16H2,1-3H3,(H,31,35)(H2,32,33,36)