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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)propanamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)propionamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-5-20(23)22(17(4)16(2)3)15-19-12-9-13-21(19)14-18-10-7-6-8-11-18/h6-13,16-17H,5,14-15H2,1-4H3