1-[5-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-3-prop-2-ynyl-imidazolidin-2-one

Systemtic Name: 1-[5-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-3-prop-2-ynyl-imidazolidin-2-one Openeye Name: 1-(5-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-3-prop-2-ynyl-imidazolidin-2-one CAS Name: 1-[5-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-3-prop-2-ynyl-2-imidazolidinone IUPAC Name: 1-(5-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-3-prop-2-ynylimidazolidin-2-one Traditional Name: 1-(5-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-3-propargyl-2-imidazolidinone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(C1=O)C2C(=CCCN2)CC3=CC=CC=C3

Isomeric SMILES

C#CCN1CCN(C1=O)C2C(=CCCN2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-2-11-20-12-13-21(18(20)22)17-16(9-6-10-19-17)14-15-7-4-3-5-8-15/h1,3-5,7-9,17,19H,6,10-14H2