N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3,5-dimethyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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