N-[3-(tert-butylamino)propyl]-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(tert-butylamino)propyl]-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(tert-butylamino)propyl]-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-[3-(tert-butylamino)propyl]-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(tert-butylamino)propyl]-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(tert-butylamino)propyl]-2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C20H33ClN4O MolecularWeight: 380.95522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCCNC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCCNC(C)(C)C

InChI

InChI=1S/C20H33ClN4O/c1-16-6-7-17(21)14-18(16)25-12-10-24(11-13-25)15-19(26)22-8-5-9-23-20(2,3)4/h6-7,14,23H,5,8-13,15H2,1-4H3,(H,22,26)