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2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[dimethylcarbamoyl(isobutyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[dimethylcarbamoyl(isobutyl)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(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)N(C)C


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)N(C)C


InChI

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


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