2-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)pyrrolidin-1-yl]carbonylpiperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)pyrrolidin-1-yl]carbonylpiperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)pyrrolidine-1-carbonyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[oxo-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)-1-pyrrolidinyl]methyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)pyrrolidine-1-carbonyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)pyrrolidine-1-carbonyl]-4-piperidyl]acetic acid Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CC3CCN(C3)C(=O)N4CCC(CC4)CC(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CC3CCN(C3)C(=O)N4CCC(CC4)CC(=O)O

InChI

InChI=1S/C21H30N4O3/c26-19(27)13-15-5-9-24(10-6-15)21(28)25-11-7-16(14-25)12-18-4-3-17-2-1-8-22-20(17)23-18/h3-4,15-16H,1-2,5-14H2,(H,22,23)(H,26,27)