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

Systemtic Name: N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxo-ethyl]phenyl]-3-chloro-benzamide CAS Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-3-chlorobenzamide Traditional Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-keto-ethyl]phenyl]-3-chloro-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CCC1N)NC(=O)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-16-6-3-5-15(12-16)21(27)25-19-7-2-1-4-14(19)13-20(26)24-18-10-8-17(23)9-11-18/h1-7,12,17-18H,8-11,13,23H2,(H,24,26)(H,25,27)