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

Systemtic Name: [4-(2-piperidin-1-ylethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-[2-(1-piperidyl)ethyl]phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[2-(1-piperidinyl)ethyl]phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(2-piperidin-1-ylethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(2-piperidinoethyl)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCN(CC1)CCC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CN4CCCC4

InChI

InChI=1S/C23H35N3O/c27-23(26-17-6-7-22(26)19-25-15-4-5-16-25)21-10-8-20(9-11-21)12-18-24-13-2-1-3-14-24/h8-11,22H,1-7,12-19H2/t22-/m0/s1