[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-pyrrolidino-methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-16(2)24-13-9-18(10-14-24)27-19-6-8-20-17(15-19)5-7-21(23-20)22(26)25-11-3-4-12-25/h5-8,15-16,18H,3-4,9-14H2,1-2H3