(4-prop-2-enoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: (4-prop-2-enoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone Openeye Name: (4-allyloxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ylethyl)-1-piperidyl]methanone CAS Name: (4-prop-2-enoxyphenyl)-[(2S)-2-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (4-prop-2-enoxyphenyl)-[(2S)-2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]methanone Traditional Name: (4-allyloxyphenyl)-[(2S)-2-(2-pyrrolidinoethyl)piperidino]methanone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCCCC2CCN3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2CCN3CCCC3

InChI

InChI=1S/C21H30N2O2/c1-2-17-25-20-10-8-18(9-11-20)21(24)23-15-4-3-7-19(23)12-16-22-13-5-6-14-22/h2,8-11,19H,1,3-7,12-17H2/t19-/m0/s1