N,4-dibutyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N,4-dibutyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N,4-dibutyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N,4-dibutyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N,4-dibutyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N,4-dibutyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C28H36N2O2/c1-4-6-10-23-14-16-25(17-15-23)28(31)30(18-7-5-2)22-26-12-9-19-29(26)21-24-11-8-13-27(20-24)32-3/h8-9,11-17,19-20H,4-7,10,18,21-22H2,1-3H3