N-[1-[2-(azepan-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(azepan-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-(azepan-1-yl)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-(1-azepanyl)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(azepan-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-(azepan-1-yl)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)N1CCCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C)N1CCCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H37N3O4/c1-16(2)21(23(28)24-15-17(3)26-10-8-6-7-9-11-26)25-22(27)18-12-19(29-4)14-20(13-18)30-5/h12-14,16-17,21H,6-11,15H2,1-5H3,(H,24,28)(H,25,27)