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

Systemtic Name: 4-butoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-butoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-butoxy-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H34N2O3/c1-3-4-20-36-29-17-15-27(16-18-29)31(34)33(22-25-10-6-5-7-11-25)24-28-13-9-19-32(28)23-26-12-8-14-30(21-26)35-2/h5-19,21H,3-4,20,22-24H2,1-2H3