N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isopropyl-amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O3/c1-5-6-15-26(16-22-13-10-14-25(22)4)23(28)17-27(20(2)3)24(29)19-30-18-21-11-8-7-9-12-21/h7-14,20H,5-6,15-19H2,1-4H3