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

Systemtic Name: N-butyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-4-ethyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C26H32N2O2/c1-4-6-16-28(26(29)23-14-12-21(5-2)13-15-23)20-24-10-8-17-27(24)19-22-9-7-11-25(18-22)30-3/h7-15,17-18H,4-6,16,19-20H2,1-3H3