4-[(9-cyclopentyl-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-[(9-cyclopentyl-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[(9-cyclopentyl-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzonitrile CAS Name: 4-[(9-cyclopentyl-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylbenzonitrile IUPAC Name: 4-[(9-cyclopentyl-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylbenzonitrile Traditional Name: 4-[(9-cyclopentyl-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzonitrile Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)N=C2CCC3(N2C4CCCC4)CCCC3

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)N=C2CCC3(N2C4CCCC4)CCCC3

InChI

InChI=1S/C22H29N3/c1-2-18-15-17(16-23)9-10-20(18)24-21-11-14-22(12-5-6-13-22)25(21)19-7-3-4-8-19/h9-10,15,19H,2-8,11-14H2,1H3