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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-(3-methoxyphenyl)piperazino]ethyl]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCCN1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3O2/c1-13(19)16-6-7-17-8-10-18(11-9-17)14-4-3-5-15(12-14)20-2/h3-5,12H,6-11H2,1-2H3,(H,16,19)