(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-14-20(17(4)25)15(2)23-21(14)22(26)16(3)24-12-10-19(11-13-24)18-8-6-5-7-9-18/h5-10,16,23H,11-13H2,1-4H3/t16-/m0/s1