2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H32N2O/c1-16-13-21(17(2)25(16)20-11-12-20)22(26)15-24(6)14-18-7-9-19(10-8-18)23(3,4)5/h7-10,13,20H,11-12,14-15H2,1-6H3