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

Systemtic Name: N-pentyl-2-phenylmethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-acetamide CAS Name: N-pentyl-2-phenylmethoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[(1-benzylpyrrol-2-yl)methyl]acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-2-3-10-17-28(26(29)22-30-21-24-14-8-5-9-15-24)20-25-16-11-18-27(25)19-23-12-6-4-7-13-23/h4-9,11-16,18H,2-3,10,17,19-22H2,1H3