N-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-18(26)23-19-7-5-8-20(17-19)28-16-6-11-24-12-14-25(15-13-24)21-9-3-4-10-22(21)27-2/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,23,26)