N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-methoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-23-11-13-24(14-12-23)18-7-10-20(16(2)15-18)22-21(25)17-5-8-19(26-3)9-6-17/h5-10,15H,4,11-14H2,1-3H3,(H,22,25)