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(E)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methylphenyl)prop-2-enamide

(E)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-(p-tolyl)acrylamide
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC[C@@H](C2=CC=CO2)N3CCCC3


InChI

InChI=1S/C20H24N2O2/c1-16-6-8-17(9-7-16)10-11-20(23)21-15-18(19-5-4-14-24-19)22-12-2-3-13-22/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,21,23)/b11-10+/t18-/m0/s1


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