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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,3-trimethyl-2-(propylamino)benzamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,3-trimethyl-2-(propylamino)benzamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N,N,3-trimethyl-2-(propylamino)benzamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,3-trimethyl-2-(propylamino)benzamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-N,N,3-trimethyl-2-(propylamino)benzamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC(=C1C)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C

Isomeric SMILES

CCCNC1=C(C=CC(=C1C)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C

InChI

InChI=1S/C24H34N4O2/c1-6-13-25-23-18(2)20(12-11-19(23)24(29)26(3)4)27-14-16-28(17-15-27)21-9-7-8-10-22(21)30-5/h7-12,25H,6,13-17H2,1-5H3