3-[[1-(3-piperidin-4-ylpropanoyl)-3,4-dihydro-2H-quinolin-3-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[1-(3-piperidin-4-ylpropanoyl)-3,4-dihydro-2H-quinolin-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-[3-(4-piperidyl)propanoyl]-3,4-dihydro-2H-quinoline-3-carbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methyl]amino]propanoic acid IUPAC Name: 3-[[1-(3-piperidin-4-ylpropanoyl)-3,4-dihydro-2H-quinoline-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-[3-(4-piperidyl)propanoyl]-3,4-dihydro-2H-quinoline-3-carbonyl]amino]propionic acid Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)N2CC(CC3=CC=CC=C32)C(=O)NCCC(=O)O

Isomeric SMILES

C1CNCCC1CCC(=O)N2CC(CC3=CC=CC=C32)C(=O)NCCC(=O)O

InChI

InChI=1S/C21H29N3O4/c25-19(6-5-15-7-10-22-11-8-15)24-14-17(21(28)23-12-9-20(26)27)13-16-3-1-2-4-18(16)24/h1-4,15,17,22H,5-14H2,(H,23,28)(H,26,27)