N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C24H31N3O4/c1-15(23(28)26-20-11-7-18(25)8-12-20)16-4-9-19(10-5-16)27-24(29)17-6-13-21(30-2)22(14-17)31-3/h4-6,9-10,13-15,18,20H,7-8,11-12,25H2,1-3H3,(H,26,28)(H,27,29)