(3S)-N-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidine-1-carboxamide

Systemtic Name: (3S)-N-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidine-1-carboxamide Openeye Name: (3S)-N-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidine-1-carboxamide CAS Name: (3S)-N-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidine-1-carboxamide Traditional Name: (3S)-N-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazino]piperidine-1-carboxamide Formula: C23H29FN4O2 MolecularWeight: 412.500363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O2/c1-30-22-7-3-2-6-21(22)27-15-13-26(14-16-27)20-5-4-12-28(17-20)23(29)25-19-10-8-18(24)9-11-19/h2-3,6-11,20H,4-5,12-17H2,1H3,(H,25,29)/t20-/m0/s1