2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H29ClN4O/c1-3-26-12-14-27(15-13-26)20-10-8-19(9-11-20)24-22(28)17-25(2)16-18-6-4-5-7-21(18)23/h4-11H,3,12-17H2,1-2H3,(H,24,28)