N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-methoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-methoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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