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

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C23H28ClN3O4/c1-30-20-10-9-16(13-21(20)31-2)23(29)26-15-22(28)25-14-19(27-11-5-6-12-27)17-7-3-4-8-18(17)24/h3-4,7-10,13,19H,5-6,11-12,14-15H2,1-2H3,(H,25,28)(H,26,29)