4-[(9-cyclopentyl-7-oxa-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-[(9-cyclopentyl-7-oxa-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[(9-cyclopentyl-7-oxa-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzonitrile CAS Name: 4-[(9-cyclopentyl-7-oxa-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylbenzonitrile IUPAC Name: 4-[(9-cyclopentyl-7-oxa-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylbenzonitrile Traditional Name: 4-[(9-cyclopentyl-7-oxa-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-benzonitrile Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)N=C2N(C3(CCCC3)CO2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)N=C2N(C3(CCCC3)CO2)C4CCCC4

InChI

InChI=1S/C21H27N3O/c1-2-17-13-16(14-22)9-10-19(17)23-20-24(18-7-3-4-8-18)21(15-25-20)11-5-6-12-21/h9-10,13,18H,2-8,11-12,15H2,1H3