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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-16(2)24(21(27)22-17-8-5-4-6-9-17)15-20(26)25(18-11-12-18)14-19-10-7-13-23(19)3/h4-10,13,16,18H,11-12,14-15H2,1-3H3,(H,22,27)