1-[(Z)-4-(1-methylpyrrol-2-yl)-4-phenyl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid

Systemtic Name: 1-[(Z)-4-(1-methylpyrrol-2-yl)-4-phenyl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: 1-[(Z)-4-(1-methylpyrrol-2-yl)-4-phenyl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid CAS Name: 1-[(Z)-4-(1-methyl-2-pyrrolyl)-4-phenylbut-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: 1-[(Z)-4-(1-methylpyrrol-2-yl)-4-phenylbut-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: 1-[(Z)-4-(1-methylpyrrol-2-yl)-4-phenyl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=CCCN2CCC=C(C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C(=C\CCN2CCC=C(C2)C(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-22-13-7-12-20(22)19(17-8-3-2-4-9-17)11-6-15-23-14-5-10-18(16-23)21(24)25/h2-4,7-13H,5-6,14-16H2,1H3,(H,24,25)/b19-11-