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N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide

N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide

Systemtic Name:N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)butanamide
CAS Name:N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)butanamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)butyramide
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C(C)C


Isomeric SMILES

CCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C(C)C


InChI

InChI=1S/C21H30N2O/c1-5-10-21(24)23(18(4)17(2)3)16-20-13-9-14-22(20)15-19-11-7-6-8-12-19/h6-9,11-14,17-18H,5,10,15-16H2,1-4H3


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