4-butoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-butoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butoxy-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-butoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butoxy-N-(1,2-dimethylpropyl)benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C(C)C

InChI

InChI=1S/C28H36N2O2/c1-5-6-19-32-27-16-14-25(15-17-27)28(31)30(23(4)22(2)3)21-26-13-10-18-29(26)20-24-11-8-7-9-12-24/h7-18,22-23H,5-6,19-21H2,1-4H3