N-[4-(2-azanylidenepiperidin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanylidenepiperidin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-imino-1-piperidyl)-3-methyl-phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-piperidinyl)-3-methylphenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidin-1-yl)-3-methylphenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C27H28ClN5O2 MolecularWeight: 489.99652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4=N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4=N

InChI

InChI=1S/C27H28ClN5O2/c1-18-17-22(14-15-23(18)33-16-6-5-9-24(33)29)30-26(34)25(19-7-3-2-4-8-19)32-27(35)31-21-12-10-20(28)11-13-21/h2-4,7-8,10-15,17,25,29H,5-6,9,16H2,1H3,(H,30,34)(H2,31,32,35)