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

Systemtic Name: N-[4-[1-(1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(1,4-diazepan-1-yl)-1-methyl-2-oxo-ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[2-(1,4-diazepan-1-yl)-2-keto-1-methyl-ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCNCC3

InChI

InChI=1S/C23H29N3O4/c1-16(23(28)26-13-4-11-24-12-14-26)17-5-8-19(9-6-17)25-22(27)18-7-10-20(29-2)21(15-18)30-3/h5-10,15-16,24H,4,11-14H2,1-3H3,(H,25,27)