N-methyl-N-[2-[2-(2-methylphenyl)ethylamino]ethyl]-2,2-diphenyl-pent-4-ynamide hydrochloride

Systemtic Name: N-methyl-N-[2-[2-(2-methylphenyl)ethylamino]ethyl]-2,2-diphenyl-pent-4-ynamide hydrochloride Openeye Name: N-methyl-N-[2-[2-(o-tolyl)ethylamino]ethyl]-2,2-diphenyl-pent-4-ynamide hydrochloride CAS Name: N-methyl-N-[2-[2-(2-methylphenyl)ethylamino]ethyl]-2,2-diphenyl-4-pentynamide hydrochloride IUPAC Name: N-methyl-N-[2-[2-(2-methylphenyl)ethylamino]ethyl]-2,2-diphenylpent-4-ynamide hydrochloride Traditional Name: N-methyl-N-[2-[2-(o-tolyl)ethylamino]ethyl]-2,2-diphenyl-pent-4-ynamide hydrochloride Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNCCN(C)C(=O)C(CC#C)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=CC=C1CCNCCN(C)C(=O)C(CC#C)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C29H32N2O.ClH/c1-4-20-29(26-15-7-5-8-16-26,27-17-9-6-10-18-27)28(32)31(3)23-22-30-21-19-25-14-12-11-13-24(25)2;/h1,5-18,30H,19-23H2,2-3H3;1H