(5S)-5-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]carbonyl-1-(2-pyridin-2-ylethyl)piperidin-2-one

Systemtic Name: (5S)-5-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]carbonyl-1-(2-pyridin-2-ylethyl)piperidin-2-one Openeye Name: (5S)-5-(2,2-diallylpyrrolidine-1-carbonyl)-1-[2-(2-pyridyl)ethyl]piperidin-2-one CAS Name: (5S)-5-[[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-oxomethyl]-1-[2-(2-pyridinyl)ethyl]-2-piperidinone IUPAC Name: (5S)-5-[2,2-bis(prop-2-enyl)pyrrolidine-1-carbonyl]-1-(2-pyridin-2-ylethyl)piperidin-2-one Traditional Name: (5S)-5-(2,2-diallylpyrrolidine-1-carbonyl)-1-[2-(2-pyridyl)ethyl]-2-piperidone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3)CC=C

Isomeric SMILES

C=CCC1(CCCN1C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3)CC=C

InChI

InChI=1S/C23H31N3O2/c1-3-12-23(13-4-2)14-7-16-26(23)22(28)19-9-10-21(27)25(18-19)17-11-20-8-5-6-15-24-20/h3-6,8,15,19H,1-2,7,9-14,16-18H2/t19-/m0/s1