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3-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

3-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:3-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:3-[1-(3-allyloxybenzoyl)-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:3-[1-[oxo-(3-prop-2-enoxyphenyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:3-[1-(3-prop-2-enoxybenzoyl)piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:3-[1-(3-allyloxybenzoyl)-3-piperidyl]-1-pyrrolidino-propan-1-one
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCCC3


Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCCC3


InChI

InChI=1S/C22H30N2O3/c1-2-15-27-20-9-5-8-19(16-20)22(26)24-14-6-7-18(17-24)10-11-21(25)23-12-3-4-13-23/h2,5,8-9,16,18H,1,3-4,6-7,10-15,17H2


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