(2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: (2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-N-[[1-(3-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(=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC(=C3)C

InChI

InChI=1S/C26H30N2O/c1-4-16-28(26(29)25(5-2)23-13-7-6-8-14-23)20-24-15-10-17-27(24)19-22-12-9-11-21(3)18-22/h4,6-15,17-18,25H,1,5,16,19-20H2,2-3H3/t25-/m1/s1