3-piperidin-1-ylcarbonyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one

Systemtic Name: 3-piperidin-1-ylcarbonyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one Openeye Name: 3-(piperidine-1-carbonyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one CAS Name: 3-[oxo(1-piperidinyl)methyl]-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one IUPAC Name: 3-(piperidine-1-carbonyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one Traditional Name: 3-(piperidine-1-carbonyl)-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCCCC4)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCCCC4)CC1

InChI

InChI=1S/C20H25N3O2/c24-19(22-11-5-3-6-12-22)15-9-10-16-17(14-15)21-18-8-4-1-2-7-13-23(18)20(16)25/h9-10,14H,1-8,11-13H2