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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-phenoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-phenoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-phenoxy-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O2/c1-3-28-15-17-29(18-16-28)22-11-14-25(20(2)19-22)27-26(30)21-9-12-24(13-10-21)31-23-7-5-4-6-8-23/h4-14,19H,3,15-18H2,1-2H3,(H,27,30)