4-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H34N2O2/c1-3-4-10-25-16-18-28(19-17-25)31(34)33(22-26-11-6-5-7-12-26)24-29-14-9-20-32(29)23-27-13-8-15-30(21-27)35-2/h5-9,11-21H,3-4,10,22-24H2,1-2H3