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N-(2-methylpropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide

N-(2-methylpropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name:N-(2-methylpropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-butanamide
CAS Name:N-(2-methylpropyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]butanamide
IUPAC Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)butanamide
Traditional Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-butyramide
Formula: C23H33N3O2
MolecularWeight: 383.52702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N3O2/c1-5-10-22(27)25(15-19(2)3)18-23(28)26(16-20-11-7-6-8-12-20)17-21-13-9-14-24(21)4/h6-9,11-14,19H,5,10,15-18H2,1-4H3


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