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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-propyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-propyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-3-13-25(23(28)18-29-17-19-8-5-4-6-9-19)16-22(27)26(20-11-12-20)15-21-10-7-14-24(21)2/h4-10,14,20H,3,11-13,15-18H2,1-2H3