3,4-dimethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

InChI

InChI=1S/C24H31N3O5/c1-30-20-9-5-4-8-18(20)19(27-12-6-7-13-27)15-25-23(28)16-26-24(29)17-10-11-21(31-2)22(14-17)32-3/h4-5,8-11,14,19H,6-7,12-13,15-16H2,1-3H3,(H,25,28)(H,26,29)