4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-tert-butyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-tert-butyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-6-16-29(26(30)23-12-14-24(15-13-23)27(3,4)5)20-25-11-8-17-28(25)19-22-10-7-9-21(2)18-22/h6-15,17-18H,1,16,19-20H2,2-5H3