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

Systemtic Name: (2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide Openeye Name: (2R)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide CAS Name: (2R)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylbutanamide IUPAC Name: (2R)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylbutanamide Traditional Name: (2R)-N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c1-4-6-10-18-30(28(31)27(5-2)25-15-8-7-9-16-25)22-26-17-12-19-29(26)21-24-14-11-13-23(3)20-24/h7-9,11-17,19-20,27H,4-6,10,18,21-22H2,1-3H3/t27-/m1/s1