N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-benzyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-20(2)29(25(31)26-22-13-8-5-9-14-22)19-24(30)28(17-21-11-6-4-7-12-21)18-23-15-10-16-27(23)3/h4-16,20H,17-19H2,1-3H3,(H,26,31)