3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Openeye Name: 3,5-dimethyl-1-(m-tolylmethyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide CAS Name: 3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2-pyrrolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Traditional Name: 3,5-dimethyl-1-(3-methylbenzyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC(=C2C(=O)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC(=C2C(=O)N[C@H](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H26N2O/c1-16-9-8-10-20(13-16)15-25-18(3)14-17(2)22(25)23(26)24-19(4)21-11-6-5-7-12-21/h5-14,19H,15H2,1-4H3,(H,24,26)/t19-/m1/s1