[4-[1-oxidanyl-2-(2-phenylpyrrolidin-1-yl)ethyl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-oxidanyl-2-(2-phenylpyrrolidin-1-yl)ethyl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[1-hydroxy-2-(2-phenylpyrrolidin-1-yl)ethyl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[1-hydroxy-2-(2-phenyl-1-pyrrolidinyl)ethyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-hydroxy-2-(2-phenylpyrrolidin-1-yl)ethyl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[1-hydroxy-2-(2-phenylpyrrolidino)ethyl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(CN3CCCC3C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(CN3CCCC3C4=CC=CC=C4)O

InChI

InChI=1S/C21H27N3O2/c25-20(15-24-12-6-9-19(24)16-7-2-1-3-8-16)17-13-18(22-14-17)21(26)23-10-4-5-11-23/h1-3,7-8,13-14,19-20,22,25H,4-6,9-12,15H2