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

Systemtic Name: N-pentyl-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenoxy-acetamide CAS Name: N-pentyl-2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenoxyacetamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-2-3-10-17-27(25(28)21-29-24-15-8-5-9-16-24)20-23-14-11-18-26(23)19-22-12-6-4-7-13-22/h4-9,11-16,18H,2-3,10,17,19-21H2,1H3