(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-14-13-18(16(3)22(14)19-10-11-19)9-12-20(23)21-15(2)17-7-5-4-6-8-17/h4-9,12-13,15,19H,10-11H2,1-3H3,(H,21,23)/b12-9+/t15-/m1/s1