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

Systemtic Name: N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxo-ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-keto-ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NC3CCC(CC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NC3CCC(CC3)N)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-12-7-16(13-21(20)30-2)23(28)26-19-6-4-3-5-15(19)14-22(27)25-18-10-8-17(24)9-11-18/h3-7,12-13,17-18H,8-11,14,24H2,1-2H3,(H,25,27)(H,26,28)