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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCN2CCN(CC2)C3=CC=CC=C3NC(=O)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCN2CCN(CC2)C3=CC=CC=C3NC(=O)C)C(=O)N(C)C

InChI

InChI=1S/C25H35N5O2/c1-19-10-11-22(21(18-19)25(32)28(3)4)26-12-7-13-29-14-16-30(17-15-29)24-9-6-5-8-23(24)27-20(2)31/h5-6,8-11,18,26H,7,12-17H2,1-4H3,(H,27,31)