1-[4-(2,3,4,5,6-pentamethylphenyl)carbonylpiperidin-1-yl]-2-phenyl-2-pyrrol-1-yl-ethanone

Systemtic Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)carbonylpiperidin-1-yl]-2-phenyl-2-pyrrol-1-yl-ethanone Openeye Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)-1-piperidyl]-2-phenyl-2-pyrrol-1-yl-ethanone CAS Name: 1-[4-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]-1-piperidinyl]-2-phenyl-2-(1-pyrrolyl)ethanone IUPAC Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]-2-phenyl-2-pyrrol-1-ylethanone Traditional Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidino]-2-phenyl-2-pyrrol-1-yl-ethanone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=CC=C4)C)C

InChI

InChI=1S/C29H34N2O2/c1-19-20(2)22(4)26(23(5)21(19)3)28(32)25-13-17-31(18-14-25)29(33)27(30-15-9-10-16-30)24-11-7-6-8-12-24/h6-12,15-16,25,27H,13-14,17-18H2,1-5H3