2-[1-ethanoyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-3-yl]ethanoate

Systemtic Name: 2-[1-ethanoyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-3-yl]ethanoate Openeye Name: 2-[1-acetyl-3-[[4-[3-(2-pyridylamino)propoxy]phenyl]methyl]-3-piperidyl]acetate CAS Name: 2-[1-acetyl-3-[[4-[3-(2-pyridinylamino)propoxy]phenyl]methyl]-3-piperidinyl]acetate IUPAC Name: 2-[1-acetyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-3-yl]acetate Traditional Name: 2-[1-acetyl-3-[4-[3-(2-pyridylamino)propoxy]benzyl]-3-piperidyl]acetate Formula: C24H30N3O4- MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)(CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC(C1)(CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C24H31N3O4/c1-19(28)27-14-4-11-24(18-27,17-23(29)30)16-20-7-9-21(10-8-20)31-15-5-13-26-22-6-2-3-12-25-22/h2-3,6-10,12H,4-5,11,13-18H2,1H3,(H,25,26)(H,29,30)/p-1