[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone

Systemtic Name: [(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone Openeye Name: [(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone CAS Name: [(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-[4-[3-(1-pyrrolidinyl)propyl]phenyl]methanone IUPAC Name: [(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(3-pyrrolidin-1-ylpropyl)phenyl]methanone Traditional Name: [(2S)-2-(pyrrolidinomethyl)pyrrolidino]-[4-(3-pyrrolidinopropyl)phenyl]methanone Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCN(C1)CCCC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CN4CCCC4

InChI

InChI=1S/C23H35N3O/c27-23(26-18-6-8-22(26)19-25-15-3-4-16-25)21-11-9-20(10-12-21)7-5-17-24-13-1-2-14-24/h9-12,22H,1-8,13-19H2/t22-/m0/s1