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

Systemtic Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-tert-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-tert-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H32N2O2/c1-6-16-29(26(30)22-12-14-23(15-13-22)27(2,3)4)20-24-10-8-17-28(24)19-21-9-7-11-25(18-21)31-5/h6-15,17-18H,1,16,19-20H2,2-5H3