cyclopentyl (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoate

Systemtic Name: cyclopentyl (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoate Openeye Name: cyclopentyl (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]-2-propenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]-2-pyridyl]acrylic acid cyclopentyl ester Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC(=N3)C=CC(=O)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC(=N3)/C=C/C(=O)OC4CCCC4

InChI

InChI=1S/C27H32N2O2/c1-21-11-13-22(14-12-21)25(17-20-29-18-4-5-19-29)26-10-6-7-23(28-26)15-16-27(30)31-24-8-2-3-9-24/h6-7,10-17,24H,2-5,8-9,18-20H2,1H3/b16-15+,25-17+