1-[(3-methylpyrrol-1-yl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)piperidin-4-ol

Systemtic Name: 1-[(3-methylpyrrol-1-yl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)piperidin-4-ol Openeye Name: 1-[(3-methylpyrrol-1-yl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)piperidin-4-ol CAS Name: 1-[(3-methyl-1-pyrrolyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)-4-piperidinol IUPAC Name: 1-[(3-methylpyrrol-1-yl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)piperidin-4-ol Traditional Name: 1-[(3-methylpyrrol-1-yl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)piperidin-4-ol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1)CN2CCC(CC2)(C3=C(C(=C(C(=C3C)C)C)C)C)O

Isomeric SMILES

CC1=CN(C=C1)CN2CCC(CC2)(C3=C(C(=C(C(=C3C)C)C)C)C)O

InChI

InChI=1S/C22H32N2O/c1-15-7-10-24(13-15)14-23-11-8-22(25,9-12-23)21-19(5)17(3)16(2)18(4)20(21)6/h7,10,13,25H,8-9,11-12,14H2,1-6H3