N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2COCCO2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC[C@H]2COCCO2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4/c28-24(18-31-22-4-2-1-3-5-22)26-20-6-8-21(9-7-20)27-12-10-19(11-13-27)25-16-23-17-29-14-15-30-23/h1-9,19,23,25H,10-18H2,(H,26,28)/t23-/m0/s1