(4-phenylmethoxypiperidin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: (4-benzoxypiperidino)-(2-pyrrolidino-3-pyridyl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22(20-9-6-12-23-21(20)24-13-4-5-14-24)25-15-10-19(11-16-25)27-17-18-7-2-1-3-8-18/h1-3,6-9,12,19H,4-5,10-11,13-17H2