1-cyclopentyl-1-oxidanyl-1-phenyl-3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-one

Systemtic Name: 1-cyclopentyl-1-oxidanyl-1-phenyl-3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-one Openeye Name: 3-[(1-benzylpyrrolidin-3-yl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-1-hydroxy-1-phenyl-3-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-2-propanone IUPAC Name: 3-[(1-benzylpyrrolidin-3-yl)amino]-1-cyclopentyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[(1-benzylpyrrolidin-3-yl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-acetone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)CNC3CCN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)CNC3CCN(C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O2/c28-24(25(29,22-13-7-8-14-22)21-11-5-2-6-12-21)17-26-23-15-16-27(19-23)18-20-9-3-1-4-10-20/h1-6,9-12,22-23,26,29H,7-8,13-19H2