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

Systemtic Name: N-cyclopropyl-2-[ethanoyl(propyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-acetamide CAS Name: 2-[acetyl(propyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropylacetamide Traditional Name: 2-[acetyl(propyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-13-23(18(2)26)17-22(27)25(20-11-12-20)16-21-10-7-14-24(21)15-19-8-5-4-6-9-19/h4-10,14,20H,3,11-13,15-17H2,1-2H3