3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3,3-dimethyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: 3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-benzyl-3,3-dimethyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-21-12-14-23(15-13-21)18-27-16-8-11-24(27)20-28(25(29)17-26(2,3)4)19-22-9-6-5-7-10-22/h5-16H,17-20H2,1-4H3