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

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C27H28Cl2N4O2 MolecularWeight: 511.44282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C27H28Cl2N4O2/c1-18(19-8-4-2-5-9-19)30-26(34)22-17-21(11-13-25(22)33-14-6-3-7-15-33)31-27(35)32-24-12-10-20(28)16-23(24)29/h2,4-5,8-13,16-18H,3,6-7,14-15H2,1H3,(H,30,34)(H2,31,32,35)