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

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4/c1-24-13-6-8-20(24)16-26(19-11-12-19)22(27)17-25(14-7-15-29-2)23(28)18-30-21-9-4-3-5-10-21/h3-6,8-10,13,19H,7,11-12,14-18H2,1-2H3