N-[3-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-(m-tolyl)piperazino]propoxy]phenyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18-6-3-8-21(16-18)25-13-11-24(12-14-25)10-5-15-27-22-9-4-7-20(17-22)23-19(2)26/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,23,26)