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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-3-4-14-24(19(2)27)18-23(28)26(21-12-13-21)17-22-11-8-15-25(22)16-20-9-6-5-7-10-20/h5-11,15,21H,3-4,12-14,16-18H2,1-2H3