N-cyclopentyl-6-ethyl-5-phenyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h][1,6]naphthyridine-9-carboxamide

Systemtic Name: N-cyclopentyl-6-ethyl-5-phenyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h][1,6]naphthyridine-9-carboxamide Openeye Name: N-cyclopentyl-6-ethyl-5-phenyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h][1,6]naphthyridine-9-carboxamide CAS Name: N-cyclopentyl-6-ethyl-5-phenyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h][1,6]naphthyridine-9-carboxamide IUPAC Name: N-cyclopentyl-6-ethyl-5-phenyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h][1,6]naphthyridine-9-carboxamide Traditional Name: N-cyclopentyl-6-ethyl-5-phenyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h][1,6]naphthyridine-9-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2CCCNC2C3=C1C=CC(=C3)C(=O)NC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(C2CCCNC2C3=C1C=CC(=C3)C(=O)NC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N3O/c1-2-29-23-15-14-19(26(30)28-20-11-6-7-12-20)17-22(23)24-21(13-8-16-27-24)25(29)18-9-4-3-5-10-18/h3-5,9-10,14-15,17,20-21,24-25,27H,2,6-8,11-13,16H2,1H3,(H,28,30)