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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-21-15-6-4-14(5-7-15)19-10-8-18(9-11-19)12-16(20)17-13-2-3-13/h4-7,13H,2-3,8-12H2,1H3,(H,17,20)