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

Systemtic Name: 2-[ethanoyl(propyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-[acetyl(propyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-5-13-23(19(4)26)17-22(27)25(18(2)3)16-21-12-9-14-24(21)15-20-10-7-6-8-11-20/h6-12,14,18H,5,13,15-17H2,1-4H3