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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C22H32N4O2/c1-17(2)14-25(15-20-12-9-13-24(20)5)21(27)16-26(18(3)4)22(28)23-19-10-7-6-8-11-19/h6-13,17-18H,14-16H2,1-5H3,(H,23,28)


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