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

Systemtic Name: 2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-butanamide CAS Name: 2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-butyramide Formula: C25H28N2O MolecularWeight: 372.50262

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-3-17-27(25(28)24(4-2)22-14-9-6-10-15-22)20-23-16-11-18-26(23)19-21-12-7-5-8-13-21/h3,5-16,18,24H,1,4,17,19-20H2,2H3