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

Systemtic Name: 3,4-diethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OCC

InChI

InChI=1S/C26H35N3O5/c1-4-33-23-13-12-19(16-24(23)34-5-2)26(31)28-18-25(30)27-17-21(29-14-8-9-15-29)20-10-6-7-11-22(20)32-3/h6-7,10-13,16,21H,4-5,8-9,14-15,17-18H2,1-3H3,(H,27,30)(H,28,31)