6-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H26N4O3/c25-18-7-5-15-14-16(4-6-17(15)21-18)19(26)22-10-12-24(13-11-22)20(27)23-8-2-1-3-9-23/h4,6,14H,1-3,5,7-13H2,(H,21,25)