[3-(2-oxidanyl-3-piperidin-1-yl-propoxy)naphthalen-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2-oxidanyl-3-piperidin-1-yl-propoxy)naphthalen-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-[2-hydroxy-3-(1-piperidyl)propoxy]-2-naphthyl]-(1-piperidyl)methanone CAS Name: [3-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-naphthalenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(2-hydroxy-3-piperidin-1-ylpropoxy)naphthalen-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-(2-hydroxy-3-piperidino-propoxy)-2-naphthyl]-piperidino-methanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC3=CC=CC=C3C=C2C(=O)N4CCCCC4)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC3=CC=CC=C3C=C2C(=O)N4CCCCC4)O

InChI

InChI=1S/C24H32N2O3/c27-21(17-25-11-5-1-6-12-25)18-29-23-16-20-10-4-3-9-19(20)15-22(23)24(28)26-13-7-2-8-14-26/h3-4,9-10,15-16,21,27H,1-2,5-8,11-14,17-18H2