[4-[4-[3-[(3S)-3-oxidanylpyrrolidin-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-[3-[(3S)-3-oxidanylpyrrolidin-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-[3-[(3S)-3-hydroxypyrrolidin-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-[3-[(3S)-3-hydroxy-1-pyrrolidinyl]propoxy]phenyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-[3-[(3S)-3-hydroxypyrrolidin-1-yl]propoxy]phenyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-[3-[(3S)-3-hydroxypyrrolidino]propoxy]phenyl]phenyl]-pyrrolidino-methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCN4CCC(C4)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCN4CC[C@@H](C4)O

InChI

InChI=1S/C24H30N2O3/c27-22-12-16-25(18-22)13-3-17-29-23-10-8-20(9-11-23)19-4-6-21(7-5-19)24(28)26-14-1-2-15-26/h4-11,22,27H,1-3,12-18H2/t22-/m0/s1