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

Systemtic Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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