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

Systemtic Name: 7-cyclohexyl-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-cyclohexyl-3-(1-piperidyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-cyclohexyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 1-(benzylamino)-7-cyclohexyl-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(benzylamino)-7-cyclohexyl-3-piperidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C27H37N5+2 MolecularWeight: 431.61618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CCC3=C(C(=[NH+]C(=C3C2)NCC4=CC=CC=C4)N5CCCCC5)C#N

Isomeric SMILES

C1CCC(CC1)[NH+]2CCC3=C(C(=[NH+]C(=C3C2)NCC4=CC=CC=C4)N5CCCCC5)C#N

InChI

InChI=1S/C27H35N5/c28-18-24-23-14-17-32(22-12-6-2-7-13-22)20-25(23)26(29-19-21-10-4-1-5-11-21)30-27(24)31-15-8-3-9-16-31/h1,4-5,10-11,22H,2-3,6-9,12-17,19-20H2,(H,29,30)/p+2