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7-ethyl-1-[(phenylmethyl)amino]-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

7-ethyl-1-[(phenylmethyl)amino]-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name:7-ethyl-1-[(phenylmethyl)amino]-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Openeye Name:1-(benzylamino)-7-ethyl-3-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
CAS Name:7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
IUPAC Name:1-(benzylamino)-7-ethyl-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Traditional Name:1-(benzylamino)-7-ethyl-3-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Formula: C23H31N5+2
MolecularWeight: 377.52574
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCC3=CC=CC=C3)N4CCCCC4)C#N


Isomeric SMILES

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCC3=CC=CC=C3)N4CCCCC4)C#N


InChI

InChI=1S/C23H29N5/c1-2-27-14-11-19-20(15-24)23(28-12-7-4-8-13-28)26-22(21(19)17-27)25-16-18-9-5-3-6-10-18/h3,5-6,9-10H,2,4,7-8,11-14,16-17H2,1H3,(H,25,26)/p+2


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