N-(2-chloranyl-6-methyl-phenyl)-2-[(4-cyanophenyl)methyl-(2-diethylaminoethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(4-cyanophenyl)methyl-(2-diethylaminoethyl)amino]ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(4-cyanophenyl)methyl-(2-diethylaminoethyl)amino]acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(4-cyanophenyl)methyl-(2-diethylaminoethyl)amino]acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(4-cyanophenyl)methyl-(2-diethylaminoethyl)amino]acetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(4-cyanobenzyl)-(2-diethylaminoethyl)amino]acetamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=C(C=CC=C2Cl)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=C(C=CC=C2Cl)C

InChI

InChI=1S/C23H29ClN4O/c1-4-27(5-2)13-14-28(16-20-11-9-19(15-25)10-12-20)17-22(29)26-23-18(3)7-6-8-21(23)24/h6-12H,4-5,13-14,16-17H2,1-3H3,(H,26,29)