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

Systemtic Name: 6-cyclohexyl-1-piperidin-1-yl-3-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Openeye Name: 3-(allylamino)-6-cyclohexyl-1-(1-piperidyl)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile CAS Name: 6-cyclohexyl-1-(1-piperidinyl)-3-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile IUPAC Name: 6-cyclohexyl-1-piperidin-1-yl-3-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Traditional Name: 3-(allylamino)-6-cyclohexyl-1-piperidino-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Formula: C23H33N5 MolecularWeight: 379.54162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C2CCN(CC2=C1C#N)C3CCCCC3)N4CCCCC4

Isomeric SMILES

C=CCNC1=NC(=C2CCN(CC2=C1C#N)C3CCCCC3)N4CCCCC4

InChI

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