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

Systemtic Name: N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C16H23N3O2/c1-21-15-4-2-3-14(11-15)19-9-7-18(8-10-19)12-16(20)17-13-5-6-13/h2-4,11,13H,5-10,12H2,1H3,(H,17,20)