N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3C

InChI

InChI=1S/C26H30N2O/c1-4-17-28(26(29)25(5-2)22-13-7-6-8-14-22)20-24-16-11-18-27(24)19-23-15-10-9-12-21(23)3/h4,6-16,18,25H,1,5,17,19-20H2,2-3H3