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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclobutanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-3-2-7-16(17)21-13-11-20(12-14-21)10-9-19-18(22)15-5-4-6-15/h2-3,7-8,15H,4-6,9-14H2,1H3,(H,19,22)