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

Systemtic Name: (5S)-5-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]carbonyl-1-(pyridin-2-ylmethyl)piperidin-2-one Openeye Name: (5S)-5-(2,2-diallylpyrrolidine-1-carbonyl)-1-(2-pyridylmethyl)piperidin-2-one CAS Name: (5S)-5-[[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-oxomethyl]-1-(2-pyridinylmethyl)-2-piperidinone IUPAC Name: (5S)-5-[2,2-bis(prop-2-enyl)pyrrolidine-1-carbonyl]-1-(pyridin-2-ylmethyl)piperidin-2-one Traditional Name: (5S)-5-(2,2-diallylpyrrolidine-1-carbonyl)-1-(2-pyridylmethyl)-2-piperidone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3)CC=C

Isomeric SMILES

C=CCC1(CCCN1C(=O)[C@H]2CCC(=O)N(C2)CC3=CC=CC=N3)CC=C

InChI

InChI=1S/C22H29N3O2/c1-3-11-22(12-4-2)13-7-15-25(22)21(27)18-9-10-20(26)24(16-18)17-19-8-5-6-14-23-19/h3-6,8,14,18H,1-2,7,9-13,15-17H2/t18-/m0/s1