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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3CCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-7-5-16(6-8-17)21-13-11-20(12-14-21)10-9-19-18(22)15-3-2-4-15/h5-8,15H,2-4,9-14H2,1H3,(H,19,22)