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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-phenoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-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(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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