[(2S)-2-[2-(azepan-1-yl)ethyl]piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [(2S)-2-[2-(azepan-1-yl)ethyl]piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[(2S)-2-[2-(azepan-1-yl)ethyl]-1-piperidyl]methanone CAS Name: [(2S)-2-[2-(1-azepanyl)ethyl]-1-piperidinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [(2S)-2-[2-(azepan-1-yl)ethyl]piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[(2S)-2-[2-(azepan-1-yl)ethyl]piperidino]methanone Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCCCC2CCN3CCCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2CCN3CCCCCC3

InChI

InChI=1S/C23H34N2O2/c1-2-19-27-22-12-10-20(11-13-22)23(26)25-17-8-5-9-21(25)14-18-24-15-6-3-4-7-16-24/h2,10-13,21H,1,3-9,14-19H2/t21-/m0/s1