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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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