[4-(2-pyrrolidin-1-ylethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(2-pyrrolidin-1-ylethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(2-pyrrolidin-1-ylethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethyl]phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(2-pyrrolidinoethyl)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCN(C1)CCC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CN4CCCC4

InChI

InChI=1S/C22H33N3O/c26-22(25-16-5-6-21(25)18-24-14-3-4-15-24)20-9-7-19(8-10-20)11-17-23-12-1-2-13-23/h7-10,21H,1-6,11-18H2/t21-/m0/s1