[2-(phenoxymethyl)-1,3-oxazol-4-yl]-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(phenoxymethyl)-1,3-oxazol-4-yl]-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(phenoxymethyl)oxazol-4-yl]-(4-pyrrolidin-1-ium-1-yl-1-piperidyl)methanone CAS Name: [2-(phenoxymethyl)-4-oxazolyl]-[4-(1-pyrrolidin-1-iumyl)-1-piperidinyl]methanone IUPAC Name: [2-(phenoxymethyl)-1,3-oxazol-4-yl]-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(phenoxymethyl)oxazol-4-yl]-(4-pyrrolidin-1-ium-1-ylpiperidino)methanone Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CCN(CC2)C(=O)C3=COC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)C2CCN(CC2)C(=O)C3=COC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O3/c24-20(23-12-8-16(9-13-23)22-10-4-5-11-22)18-14-26-19(21-18)15-25-17-6-2-1-3-7-17/h1-3,6-7,14,16H,4-5,8-13,15H2/p+1