N-[1-[4-[[(1-azanyl-1-oxidanylidene-propan-2-yl)-methyl-amino]methyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[1-[4-[[(1-azanyl-1-oxidanylidene-propan-2-yl)-methyl-amino]methyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[1-[4-[[(2-amino-1-methyl-2-oxo-ethyl)-methyl-amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide CAS Name: N-[1-[4-[[(1-amino-1-oxopropan-2-yl)-methylamino]methyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[1-[4-[[(1-amino-1-oxopropan-2-yl)-methylamino]methyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide Traditional Name: N-[1-[4-[[(2-amino-2-keto-1-methyl-ethyl)-methyl-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(C(=O)N)N(C)CC1=CC=C(C=C1)C2(CCCCC2)N(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N)N(C)CC1=CC=C(C=C1)C2(CCCCC2)N(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-18(23(27)30)28(2)17-19-7-11-21(12-8-19)25(15-5-4-6-16-25)29(3)24(31)20-9-13-22(26)14-10-20/h7-14,18H,4-6,15-17H2,1-3H3,(H2,27,30)