N-(2-fluorophenyl)-N-[(1-methyl-4-phenethyl-piperazin-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-(2-fluorophenyl)-N-[(1-methyl-4-phenethyl-piperazin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-(2-fluorophenyl)-N-[(1-methyl-4-phenethyl-piperazin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-(2-fluorophenyl)-N-[(1-methyl-4-phenethyl-2-piperazinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-(2-fluorophenyl)-N-[(1-methyl-4-phenethylpiperazin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-(2-fluorophenyl)-N-[(1-methyl-4-phenethyl-piperazin-2-yl)methyl]cyclobutanecarboxamide Formula: C25H32FN3O MolecularWeight: 409.539483

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CN(C2=CC=CC=C2F)C(=O)C3CCC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1CN(C2=CC=CC=C2F)C(=O)C3CCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32FN3O/c1-27-16-17-28(15-14-20-8-3-2-4-9-20)18-22(27)19-29(25(30)21-10-7-11-21)24-13-6-5-12-23(24)26/h2-6,8-9,12-13,21-22H,7,10-11,14-19H2,1H3