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

Systemtic Name: 7-(phenylmethyl)-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-benzyl-3-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-(phenylmethyl)-3-(1-piperidinyl)-1-(prop-2-enylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-benzyl-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-benzyl-3-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C24H31N5+2 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCCCC3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C2C[NH+](CCC2=C(C(=[NH+]1)N3CCCCC3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5/c1-2-12-26-23-22-18-28(17-19-9-5-3-6-10-19)15-11-20(22)21(16-25)24(27-23)29-13-7-4-8-14-29/h2-3,5-6,9-10H,1,4,7-8,11-15,17-18H2,(H,26,27)/p+2