[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]-(2-propoxyphenyl)methanone

Systemtic Name: [(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]-(2-propoxyphenyl)methanone Openeye Name: [(2S)-2-[2-(1-piperidyl)ethyl]-1-piperidyl]-(2-propoxyphenyl)methanone CAS Name: [(2S)-2-[2-(1-piperidinyl)ethyl]-1-piperidinyl]-(2-propoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]-(2-propoxyphenyl)methanone Traditional Name: [(2S)-2-(2-piperidinoethyl)piperidino]-(2-propoxyphenyl)methanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N2CCCCC2CCN3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N2CCCC[C@H]2CCN3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-18-26-21-12-5-4-11-20(21)22(25)24-16-9-6-10-19(24)13-17-23-14-7-3-8-15-23/h4-5,11-12,19H,2-3,6-10,13-18H2,1H3/t19-/m0/s1