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

Systemtic Name: (2R)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide Openeye Name: (2R)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide CAS Name: (2R)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylbutanamide IUPAC Name: (2R)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylbutanamide Traditional Name: (2R)-N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-butyramide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O2/c1-4-6-10-18-30(28(31)27(5-2)24-14-8-7-9-15-24)22-25-16-12-19-29(25)21-23-13-11-17-26(20-23)32-3/h7-9,11-17,19-20,27H,4-6,10,18,21-22H2,1-3H3/t27-/m1/s1