3-piperidin-1-ylcarbonyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide

Systemtic Name: 3-piperidin-1-ylcarbonyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Openeye Name: 3-(piperidine-1-carbonyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide CAS Name: 3-[oxo(1-piperidinyl)methyl]-1,4,4a,8a-tetrahydroquinoline-2-carboxamide IUPAC Name: 3-(piperidine-1-carbonyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Traditional Name: 3-(piperidine-1-carbonyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(NC3C=CC=CC3C2)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(NC3C=CC=CC3C2)C(=O)N

InChI

InChI=1S/C16H21N3O2/c17-15(20)14-12(16(21)19-8-4-1-5-9-19)10-11-6-2-3-7-13(11)18-14/h2-3,6-7,11,13,18H,1,4-5,8-10H2,(H2,17,20)