3-phenyl-2,7-di(piperidin-1-yl)-1,8-naphthyridine

Systemtic Name: 3-phenyl-2,7-di(piperidin-1-yl)-1,8-naphthyridine Openeye Name: 3-phenyl-2,7-bis(1-piperidyl)-1,8-naphthyridine CAS Name: 3-phenyl-2,7-bis(1-piperidinyl)-1,8-naphthyridine IUPAC Name: 3-phenyl-2,7-di(piperidin-1-yl)-1,8-naphthyridine Traditional Name: 3-phenyl-2,7-dipiperidino-1,8-naphthyridine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC(=C(C=C3C=C2)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC(=C(C=C3C=C2)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C24H28N4/c1-4-10-19(11-5-1)21-18-20-12-13-22(27-14-6-2-7-15-27)25-23(20)26-24(21)28-16-8-3-9-17-28/h1,4-5,10-13,18H,2-3,6-9,14-17H2