N-(3,4-dipropoxyphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-pyrrol-1-yl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)OCCC

InChI

InChI=1S/C23H26N2O3/c1-3-14-27-21-11-10-19(17-22(21)28-15-4-2)24-23(26)18-8-7-9-20(16-18)25-12-5-6-13-25/h5-13,16-17H,3-4,14-15H2,1-2H3,(H,24,26)