[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [(2S)-2-[2-(1-piperidyl)ethyl]-1-piperidyl]-(4-propoxyphenyl)methanone CAS Name: [(2S)-2-[2-(1-piperidinyl)ethyl]-1-piperidinyl]-(4-propoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [(2S)-2-(2-piperidinoethyl)piperidino]-(4-propoxyphenyl)methanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCCC2CCN3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2CCN3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-18-26-21-11-9-19(10-12-21)22(25)24-16-7-4-8-20(24)13-17-23-14-5-3-6-15-23/h9-12,20H,2-8,13-18H2,1H3/t20-/m0/s1