N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylmethoxyacetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-3-4-8-16-29(27(30)22-31-21-24-12-6-5-7-13-24)20-26-15-10-17-28(26)19-25-14-9-11-23(2)18-25/h5-7,9-15,17-18H,3-4,8,16,19-22H2,1-2H3