1-(3,5-dimethylpiperidin-1-yl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propan-1-one

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propan-1-one Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(3,5-dimethyl-1-piperidyl)propan-1-one CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(3,5-dimethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-(3,5-dimethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(3,5-dimethylpiperidino)propan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C)C

InChI

InChI=1S/C23H30N2O2/c1-16-12-17(2)15-24(14-16)23(27)10-11-25-18(3)21(19(4)26)13-22(25)20-8-6-5-7-9-20/h5-9,13,16-17H,10-12,14-15H2,1-4H3