1-[2-(3,4-dimethoxyphenyl)ethylamino]-7-(phenylmethyl)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-7-(phenylmethyl)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1-piperidyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-7-(phenylmethyl)-3-(1-piperidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(homoveratrylamino)-3-piperidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3CN(CCC3=C(C(=N2)N4CCCCC4)C#N)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3CN(CCC3=C(C(=N2)N4CCCCC4)C#N)CC5=CC=CC=C5)OC

InChI

InChI=1S/C31H37N5O2/c1-37-28-12-11-23(19-29(28)38-2)13-15-33-30-27-22-35(21-24-9-5-3-6-10-24)18-14-25(27)26(20-32)31(34-30)36-16-7-4-8-17-36/h3,5-6,9-12,19H,4,7-8,13-18,21-22H2,1-2H3,(H,33,34)