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

Systemtic Name: N-cyclopropyl-2-[ethanoyl(2-methylpropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[acetyl(isobutyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-acetamide CAS Name: 2-[acetyl(2-methylpropyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[acetyl(2-methylpropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropylacetamide Traditional Name: 2-[acetyl(isobutyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-18(2)14-25(19(3)27)17-23(28)26(21-11-12-21)16-22-10-7-13-24(22)15-20-8-5-4-6-9-20/h4-10,13,18,21H,11-12,14-17H2,1-3H3