2-azanyl-N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide dihydrochloride

Systemtic Name: 2-azanyl-N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide dihydrochloride Openeye Name: 2-amino-N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide dihydrochloride CAS Name: 2-amino-N-[5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-3-pyrrolidinyl]acetamide dihydrochloride IUPAC Name: 2-amino-N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide dihydrochloride Traditional Name: 2-amino-N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide dihydrochloride Formula: C17H26Cl3N5O2 MolecularWeight: 438.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3CC(CN3)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3CC(CN3)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C17H24ClN5O2.2ClH/c18-12-2-1-3-14(8-12)22-4-6-23(7-5-22)17(25)15-9-13(11-20-15)21-16(24)10-19;;/h1-3,8,13,15,20H,4-7,9-11,19H2,(H,21,24);2*1H