7-cyclohexyl-3-piperidin-1-yl-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 7-cyclohexyl-3-piperidin-1-yl-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 1-(allylamino)-7-cyclohexyl-3-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-cyclohexyl-3-(1-piperidinyl)-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-cyclohexyl-3-piperidin-1-yl-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(allylamino)-7-cyclohexyl-3-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C23H35N5+2 MolecularWeight: 381.5575

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCCCC3)C#N)C4CCCCC4

Isomeric SMILES

C=CCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCCCC3)C#N)C4CCCCC4

InChI

InChI=1S/C23H33N5/c1-2-12-25-22-21-17-28(18-9-5-3-6-10-18)15-11-19(21)20(16-24)23(26-22)27-13-7-4-8-14-27/h2,18H,1,3-15,17H2,(H,25,26)/p+2