N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenyl-acetamide CAS Name: N-pentyl-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenylacetamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O/c1-2-3-10-17-27(25(28)19-22-12-6-4-7-13-22)21-24-16-11-18-26(24)20-23-14-8-5-9-15-23/h4-9,11-16,18H,2-3,10,17,19-21H2,1H3