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

Systemtic Name: N-[4-[4-[[(3-azanyl-2-methyl-3-oxidanylidene-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[4-[4-[[(3-amino-2-methyl-3-oxo-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide CAS Name: N-[4-[4-[[(3-amino-2-methyl-3-oxopropyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[4-[4-[[(3-amino-2-methyl-3-oxopropyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide Traditional Name: N-[4-[4-[[(3-amino-3-keto-2-methyl-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(CNCC1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C25H32ClN3O2/c1-17(24(27)30)15-28-16-18-3-5-19(6-4-18)20-9-13-23(14-10-20)29(2)25(31)21-7-11-22(26)12-8-21/h3-8,11-12,17,20,23,28H,9-10,13-16H2,1-2H3,(H2,27,30)