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

Systemtic Name: 2-[butyl(ethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[acetyl(butyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide CAS Name: 2-[acetyl(butyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[acetyl(butyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-[acetyl(butyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-5-6-14-24(20(4)27)18-23(28)26(19(2)3)17-22-13-10-15-25(22)16-21-11-8-7-9-12-21/h7-13,15,19H,5-6,14,16-18H2,1-4H3