N-cyclopropyl-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-25-13-6-10-22(25)16-27(21-11-12-21)23(28)17-26(14-7-15-30-2)24(29)19-31-18-20-8-4-3-5-9-20/h3-6,8-10,13,21H,7,11-12,14-19H2,1-2H3