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

Systemtic Name: N-butyl-4-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-4-methoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-4-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-methoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-4-5-15-27(25(28)21-11-13-23(29-2)14-12-21)19-22-9-7-16-26(22)18-20-8-6-10-24(17-20)30-3/h6-14,16-17H,4-5,15,18-19H2,1-3H3