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

Systemtic Name: 2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-methyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-benzyl-2-methyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C24H28N2O/c1-19(2)24(27)26(16-21-11-5-4-6-12-21)18-23-14-9-15-25(23)17-22-13-8-7-10-20(22)3/h4-15,19H,16-18H2,1-3H3