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

Systemtic Name: [4-(2-pyrrolidin-1-ylethylamino)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(2-pyrrolidin-1-ylethylamino)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethylamino]phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethylamino)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(2-pyrrolidinoethylamino)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCN(C1)CCNC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CN4CCCC4

InChI

InChI=1S/C22H34N4O/c27-22(26-16-5-6-21(26)18-25-14-3-4-15-25)19-7-9-20(10-8-19)23-11-17-24-12-1-2-13-24/h7-10,21,23H,1-6,11-18H2/t21-/m0/s1