2-[ethanoyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C)C(=O)C

Isomeric SMILES

CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C)C(=O)C

InChI

InChI=1S/C24H35N3O2/c1-19(2)13-15-25(21(5)28)18-24(29)27(20(3)4)17-23-12-9-14-26(23)16-22-10-7-6-8-11-22/h6-12,14,19-20H,13,15-18H2,1-5H3