3-[1-[(1R,2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(1R,2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCC2CCN(CC2)C(=O)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c25-21(23-12-4-5-13-23)9-8-17-10-14-24(15-11-17)22(26)20-16-19(20)18-6-2-1-3-7-18/h1-3,6-7,17,19-20H,4-5,8-16H2/t19-,20+/m0/s1