[(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(3S)-3-(5-methyl-1,3-benzoxazol-2-yl)pyrrolidino]-(3-pyridyl)methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3CCN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)[C@H]3CCN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O2/c1-12-4-5-16-15(9-12)20-17(23-16)14-6-8-21(11-14)18(22)13-3-2-7-19-10-13/h2-5,7,9-10,14H,6,8,11H2,1H3/t14-/m0/s1