N-[1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-phenyl-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(4-methyl-1-piperazinyl)-1-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-(4-methylpiperazin-1-yl)-1-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-methyl-2-(4-methylpiperazino)-2-phenyl-ethyl]-3-phenoxy-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-21(26(22-10-5-3-6-11-22)30-18-16-29(2)17-19-30)28-27(31)23-12-9-15-25(20-23)32-24-13-7-4-8-14-24/h3-15,20-21,26H,16-19H2,1-2H3,(H,28,31)