[3-[(4-phenoxyphenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride

Systemtic Name: [3-[(4-phenoxyphenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride Openeye Name: [3-[(4-phenoxyphenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride CAS Name: [3-[(4-phenoxyphenyl)methylamino]-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [3-[(4-phenoxyphenyl)methylamino]pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone dihydrochloride Traditional Name: [3-[(4-phenoxybenzyl)amino]pyrrolidino]-pyrrolidin-2-yl-methanone dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)NCC3=CC=C(C=C3)OC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)NCC3=CC=C(C=C3)OC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c26-22(21-7-4-13-23-21)25-14-12-18(16-25)24-15-17-8-10-20(11-9-17)27-19-5-2-1-3-6-19;;/h1-3,5-6,8-11,18,21,23-24H,4,7,12-16H2;2*1H