2-azanyl-N-[4-phenyl-2-(pyrrolidin-2-ylmethoxy)phenyl]ethanamide dihydrochloride

Systemtic Name: 2-azanyl-N-[4-phenyl-2-(pyrrolidin-2-ylmethoxy)phenyl]ethanamide dihydrochloride Openeye Name: 2-amino-N-[4-phenyl-2-(pyrrolidin-2-ylmethoxy)phenyl]acetamide dihydrochloride CAS Name: 2-amino-N-[4-phenyl-2-(2-pyrrolidinylmethoxy)phenyl]acetamide dihydrochloride IUPAC Name: 2-amino-N-[4-phenyl-2-(pyrrolidin-2-ylmethoxy)phenyl]acetamide dihydrochloride Traditional Name: 2-amino-N-[4-phenyl-2-(pyrrolidin-2-ylmethoxy)phenyl]acetamide dihydrochloride Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=C(C=CC(=C2)C3=CC=CC=C3)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1CC(NC1)COC2=C(C=CC(=C2)C3=CC=CC=C3)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C19H23N3O2.2ClH/c20-12-19(23)22-17-9-8-15(14-5-2-1-3-6-14)11-18(17)24-13-16-7-4-10-21-16;;/h1-3,5-6,8-9,11,16,21H,4,7,10,12-13,20H2,(H,22,23);2*1H