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

Systemtic Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-butyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-butyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H32N4O2/c1-5-6-15-25(16-20-13-10-14-24(20)4)21(27)17-26(18(2)3)22(28)23-19-11-8-7-9-12-19/h7-14,18H,5-6,15-17H2,1-4H3,(H,23,28)