2-[6-[3-(pyridin-2-ylamino)propanoylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[6-[3-(pyridin-2-ylamino)propanoylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[6-[3-(2-pyridylamino)propanoylamino]tetralin-2-yl]acetate CAS Name: 2-[6-[[1-oxo-3-(2-pyridinylamino)propyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[6-[3-(pyridin-2-ylamino)propanoylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[6-[3-(2-pyridylamino)propanoylamino]tetralin-2-yl]acetate Formula: C20H22N3O3- MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)NC(=O)CCNC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)NC(=O)CCNC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O3/c24-19(8-10-22-18-3-1-2-9-21-18)23-17-7-6-15-11-14(12-20(25)26)4-5-16(15)13-17/h1-3,6-7,9,13-14H,4-5,8,10-12H2,(H,21,22)(H,23,24)(H,25,26)/p-1