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

Systemtic Name: 2-[ethanoyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C

InChI

InChI=1S/C20H27N3O2/c1-4-12-22(17(2)24)16-20(25)23(14-18-9-6-5-7-10-18)15-19-11-8-13-21(19)3/h5-11,13H,4,12,14-16H2,1-3H3