3-[4-(2-acetamidophenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide

Systemtic Name: 3-[4-(2-acetamidophenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide Openeye Name: 3-[4-(2-acetamidophenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide CAS Name: 3-[4-(2-acetamidophenyl)-1-piperazinyl]-N,N,5-trimethyl-2-(propylamino)benzamide IUPAC Name: 3-[4-(2-acetamidophenyl)piperazin-1-yl]-N,N,5-trimethyl-2-(propylamino)benzamide Traditional Name: 3-[4-(2-acetamidophenyl)piperazino]-N,N,5-trimethyl-2-(propylamino)benzamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1C(=O)N(C)C)C)N2CCN(CC2)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1C(=O)N(C)C)C)N2CCN(CC2)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C25H35N5O2/c1-6-11-26-24-20(25(32)28(4)5)16-18(2)17-23(24)30-14-12-29(13-15-30)22-10-8-7-9-21(22)27-19(3)31/h7-10,16-17,26H,6,11-15H2,1-5H3,(H,27,31)