2-(2-methoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-20-8-7-10-22(18-20)27-16-14-26(15-17-27)13-6-5-12-25-24(28)19-21-9-3-4-11-23(21)29-2/h3-4,7-11,18H,5-6,12-17,19H2,1-2H3,(H,25,28)