(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H31N3O2/c1-18-16-20(19(2)27(18)22-9-10-22)8-11-24(28)25(3)17-21-6-4-5-7-23(21)26-12-14-29-15-13-26/h4-8,11,16,22H,9-10,12-15,17H2,1-3H3/b11-8+