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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2R)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2R)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(2R)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(2R)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2R)-2-phenylpropyl]acrylamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-15(18-7-5-4-6-8-18)14-22-21(24)12-9-19-13-16(2)23(17(19)3)20-10-11-20/h4-9,12-13,15,20H,10-11,14H2,1-3H3,(H,22,24)/b12-9+/t15-/m0/s1