N-cyclopropyl-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3)C(=O)COC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3)C(=O)COC

InChI

InChI=1S/C24H33N3O3/c1-19(2)14-26(24(29)18-30-3)17-23(28)27(21-11-12-21)16-22-10-7-13-25(22)15-20-8-5-4-6-9-20/h4-10,13,19,21H,11-12,14-18H2,1-3H3