N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2,3-dimethyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)C)C

InChI

InChI=1S/C22H29N3O/c1-5-24-11-13-25(14-12-24)21-10-9-19(15-17(21)3)23-22(26)20-8-6-7-16(2)18(20)4/h6-10,15H,5,11-14H2,1-4H3,(H,23,26)