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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-4-24-12-14-25(15-13-24)16-19-8-10-20(11-9-19)23-22(26)21-7-5-6-17(2)18(21)3/h5-11H,4,12-16H2,1-3H3,(H,23,26)