2,2-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2,2-dimethyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2,2-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-benzyl-2,2-dimethyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C)(C)C

InChI

InChI=1S/C25H30N2O/c1-20-12-14-22(15-13-20)17-26-16-8-11-23(26)19-27(24(28)25(2,3)4)18-21-9-6-5-7-10-21/h5-16H,17-19H2,1-4H3