N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-3-16-28(26(31)21-32-24-14-8-5-9-15-24)20-25(30)29(18-22-11-6-4-7-12-22)19-23-13-10-17-27(23)2/h4-15,17H,3,16,18-21H2,1-2H3