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

Systemtic Name: 2-[cyclopropyl(ethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(cyclopropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[acetyl(cyclopropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(cyclopropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(cyclopropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C3CC3

Isomeric SMILES

CC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C20H25N3O2/c1-16(24)23(18-10-11-18)15-20(25)22(13-17-7-4-3-5-8-17)14-19-9-6-12-21(19)2/h3-9,12,18H,10-11,13-15H2,1-2H3