N-(2-methylphenyl)-2-[(phenylmethyl)-(2-pyrrolidin-1-ylethyl)amino]ethanamide dihydrochloride

Systemtic Name: N-(2-methylphenyl)-2-[(phenylmethyl)-(2-pyrrolidin-1-ylethyl)amino]ethanamide dihydrochloride Openeye Name: 2-[benzyl(2-pyrrolidin-1-ylethyl)amino]-N-(o-tolyl)acetamide dihydrochloride CAS Name: N-(2-methylphenyl)-2-[(phenylmethyl)-[2-(1-pyrrolidinyl)ethyl]amino]acetamide dihydrochloride IUPAC Name: 2-[benzyl(2-pyrrolidin-1-ylethyl)amino]-N-(2-methylphenyl)acetamide dihydrochloride Traditional Name: 2-[benzyl(2-pyrrolidinoethyl)amino]-N-(o-tolyl)acetamide dihydrochloride Formula: C22H31Cl2N3O MolecularWeight: 424.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CCN2CCCC2)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CCN2CCCC2)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H29N3O.2ClH/c1-19-9-5-6-12-21(19)23-22(26)18-25(16-15-24-13-7-8-14-24)17-20-10-3-2-4-11-20;;/h2-6,9-12H,7-8,13-18H2,1H3,(H,23,26);2*1H