N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3,4-dipropoxy-benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCCC

InChI

InChI=1S/C26H37N3O3/c1-5-16-31-24-11-8-21(19-25(24)32-17-6-2)26(30)27-23-10-9-22(18-20(23)4)29-14-12-28(7-3)13-15-29/h8-11,18-19H,5-7,12-17H2,1-4H3,(H,27,30)