1-(2-methoxyethylamino)-7-(phenylmethyl)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1-(2-methoxyethylamino)-7-(phenylmethyl)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(2-methoxyethylamino)-3-(1-piperidyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-(2-methoxyethylamino)-7-(phenylmethyl)-3-(1-piperidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(2-methoxyethylamino)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(2-methoxyethylamino)-3-piperidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2CN(CCC2=C(C(=N1)N3CCCCC3)C#N)CC4=CC=CC=C4

Isomeric SMILES

COCCNC1=C2CN(CCC2=C(C(=N1)N3CCCCC3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O/c1-30-15-11-26-23-22-18-28(17-19-8-4-2-5-9-19)14-10-20(22)21(16-25)24(27-23)29-12-6-3-7-13-29/h2,4-5,8-9H,3,6-7,10-15,17-18H2,1H3,(H,26,27)