2-(2-diethylaminoethylamino)-N-[1-(phenylmethyl)cyclopentyl]ethanamide dihydrochloride

Systemtic Name: 2-(2-diethylaminoethylamino)-N-[1-(phenylmethyl)cyclopentyl]ethanamide dihydrochloride Openeye Name: N-(1-benzylcyclopentyl)-2-(2-diethylaminoethylamino)acetamide dihydrochloride CAS Name: 2-(2-diethylaminoethylamino)-N-[1-(phenylmethyl)cyclopentyl]acetamide dihydrochloride IUPAC Name: N-(1-benzylcyclopentyl)-2-(2-diethylaminoethylamino)acetamide dihydrochloride Traditional Name: N-(1-benzylcyclopentyl)-2-(2-diethylaminoethylamino)acetamide dihydrochloride Formula: C20H35Cl2N3O MolecularWeight: 404.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC(=O)NC1(CCCC1)CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CCN(CC)CCNCC(=O)NC1(CCCC1)CC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C20H33N3O.2ClH/c1-3-23(4-2)15-14-21-17-19(24)22-20(12-8-9-13-20)16-18-10-6-5-7-11-18;;/h5-7,10-11,21H,3-4,8-9,12-17H2,1-2H3,(H,22,24);2*1H