3-azanyl-N-[2-[(2-azanyl-4-phenyl-cyclohexyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[(2-azanyl-4-phenyl-cyclohexyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: 3-amino-N-[2-[(2-amino-4-phenyl-cyclohexyl)amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 3-amino-N-[2-[(2-amino-4-phenylcyclohexyl)amino]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: 3-amino-N-[2-[(2-amino-4-phenylcyclohexyl)amino]-2-oxoethyl]-4-chlorobenzamide Traditional Name: 3-amino-N-[2-[(2-amino-4-phenyl-cyclohexyl)amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C2=CC=CC=C2)N)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC(C(CC1C2=CC=CC=C2)N)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C21H25ClN4O2/c22-16-8-6-15(11-17(16)23)21(28)25-12-20(27)26-19-9-7-14(10-18(19)24)13-4-2-1-3-5-13/h1-6,8,11,14,18-19H,7,9-10,12,23-24H2,(H,25,28)(H,26,27)