2-azanyl-N-[5-[4-(2-chloranyl-5-methyl-phenoxy)piperidin-1-yl]carbonylpyrrolidin-3-yl]ethanamide dihydrochloride

Systemtic Name: 2-azanyl-N-[5-[4-(2-chloranyl-5-methyl-phenoxy)piperidin-1-yl]carbonylpyrrolidin-3-yl]ethanamide dihydrochloride Openeye Name: 2-amino-N-[5-[4-(2-chloro-5-methyl-phenoxy)piperidine-1-carbonyl]pyrrolidin-3-yl]acetamide dihydrochloride CAS Name: 2-amino-N-[5-[[4-(2-chloro-5-methylphenoxy)-1-piperidinyl]-oxomethyl]-3-pyrrolidinyl]acetamide dihydrochloride IUPAC Name: 2-amino-N-[5-[4-(2-chloro-5-methylphenoxy)piperidine-1-carbonyl]pyrrolidin-3-yl]acetamide dihydrochloride Traditional Name: 2-amino-N-[5-[4-(2-chloro-5-methyl-phenoxy)piperidine-1-carbonyl]pyrrolidin-3-yl]acetamide dihydrochloride Formula: C19H29Cl3N4O3 MolecularWeight: 467.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2CCN(CC2)C(=O)C3CC(CN3)NC(=O)CN.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2CCN(CC2)C(=O)C3CC(CN3)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C19H27ClN4O3.2ClH/c1-12-2-3-15(20)17(8-12)27-14-4-6-24(7-5-14)19(26)16-9-13(11-22-16)23-18(25)10-21;;/h2-3,8,13-14,16,22H,4-7,9-11,21H2,1H3,(H,23,25);2*1H