2-methyl-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-(1,2-dimethylpropyl)-2-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: 2-methyl-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-(1,2-dimethylpropyl)-2-methyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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