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

Systemtic Name: 1-cyclopentyl-3-[methyl-[1-(phenylmethyl)pyrrolidin-3-yl]amino]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-[(1-benzylpyrrolidin-3-yl)-methyl-amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-1-hydroxy-3-[methyl-[1-(phenylmethyl)-3-pyrrolidinyl]amino]-1-phenyl-2-propanone IUPAC Name: 3-[(1-benzylpyrrolidin-3-yl)-methylamino]-1-cyclopentyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[(1-benzylpyrrolidin-3-yl)-methyl-amino]-1-cyclopentyl-1-hydroxy-1-phenyl-acetone Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)C3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-27(24-16-17-28(19-24)18-21-10-4-2-5-11-21)20-25(29)26(30,23-14-8-9-15-23)22-12-6-3-7-13-22/h2-7,10-13,23-24,30H,8-9,14-20H2,1H3