N-(9-azanylspiro[6,8-dihydro-5H-acridine-7,1'-cyclohexane]-2-yl)ethanamide

Systemtic Name: N-(9-azanylspiro[6,8-dihydro-5H-acridine-7,1'-cyclohexane]-2-yl)ethanamide Openeye Name: N-(9-aminospiro[6,8-dihydro-5H-acridine-7,1'-cyclohexane]-2-yl)acetamide CAS Name: N-(9-amino-2-spiro[6,8-dihydro-5H-acridine-7,1'-cyclohexane]yl)acetamide IUPAC Name: N-(9-aminospiro[6,8-dihydro-5H-acridine-7,1'-cyclohexane]-2-yl)acetamide Traditional Name: N-(9-aminospiro[6,8-dihydro-5H-acridine-7,1'-cyclohexane]-2-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3CCC4(CCCCC4)CC3=C2N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3CCC4(CCCCC4)CC3=C2N

InChI

InChI=1S/C20H25N3O/c1-13(24)22-14-5-6-17-15(11-14)19(21)16-12-20(8-3-2-4-9-20)10-7-18(16)23-17/h5-6,11H,2-4,7-10,12H2,1H3,(H2,21,23)(H,22,24)