N-[3-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)N4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-31-21-8-4-6-19(14-21)23(28-12-2-3-13-28)16-26-24(29)17-32-22-9-5-7-20(15-22)27-25(30)18-10-11-18/h4-9,14-15,18,23H,2-3,10-13,16-17H2,1H3,(H,26,29)(H,27,30)