methyl 2-[4-[(Z)-2-pyrrolidin-1-yl-3-(4-pyrrolidin-1-ylpyridin-3-yl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-2-pyrrolidin-1-yl-3-(4-pyrrolidin-1-ylpyridin-3-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-2-pyrrolidin-1-yl-3-(4-pyrrolidin-1-yl-3-pyridyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-1-oxo-2-(1-pyrrolidinyl)-3-[4-(1-pyrrolidinyl)-3-pyridinyl]prop-2-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-2-pyrrolidin-1-yl-3-(4-pyrrolidin-1-ylpyridin-3-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-pyrrolidino-3-(4-pyrrolidino-3-pyridyl)acryloyl]phenoxy]acetic acid methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)C(=CC2=C(C=CN=C2)N3CCCC3)N4CCCC4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)/C(=C/C2=C(C=CN=C2)N3CCCC3)/N4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-31-24(29)18-32-21-8-6-19(7-9-21)25(30)23(28-14-4-5-15-28)16-20-17-26-11-10-22(20)27-12-2-3-13-27/h6-11,16-17H,2-5,12-15,18H2,1H3/b23-16-