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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-3-13-24(22(27)17-28-20-9-5-4-6-10-20)16-21(26)25(18-11-12-18)15-19-8-7-14-23(19)2/h4-10,14,18H,3,11-13,15-17H2,1-2H3