8-oxidanylidene-3-(phenylmethyl)-10-pyrrolidin-1-yl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: 8-oxidanylidene-3-(phenylmethyl)-10-pyrrolidin-1-yl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: 3-benzyl-8-oxo-10-pyrrolidin-1-yl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: 8-oxo-3-(phenylmethyl)-10-(1-pyrrolidinyl)-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: 3-benzyl-8-oxo-10-pyrrolidin-1-yl-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: 3-benzyl-8-keto-10-pyrrolidino-3,9,11-triazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3(CCN(CC3)CC4=CC=CC=C4)C(C(=O)N2)C#N

Isomeric SMILES

C1CCN(C1)C2=NC3(CCN(CC3)CC4=CC=CC=C4)C(C(=O)N2)C#N

InChI

InChI=1S/C20H25N5O/c21-14-17-18(26)22-19(25-10-4-5-11-25)23-20(17)8-12-24(13-9-20)15-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-13,15H2,(H,22,23,26)