4-(4-methoxyphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-[4-(m-tolyl)piperazino]ethyl]butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-20-5-3-6-21(19-20)27-16-14-26(15-17-27)13-12-25-24(28)7-4-18-30-23-10-8-22(29-2)9-11-23/h3,5-6,8-11,19H,4,7,12-18H2,1-2H3,(H,25,28)