(2R)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-butyramide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-4-6-17-29(27(30)26(5-2)23-13-8-7-9-14-23)21-24-15-11-18-28(24)20-22-12-10-16-25(19-22)31-3/h7-16,18-19,26H,4-6,17,20-21H2,1-3H3/t26-/m1/s1