N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[1-(4-methyl-1-piperazinyl)ethyl]phenyl]ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[4-[1-(4-methylpiperazino)ethyl]phenyl]ethyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C29H35N3O2/c1-23(32-20-18-31(2)19-21-32)26-10-8-24(9-11-26)16-17-30-29(33)27-12-14-28(15-13-27)34-22-25-6-4-3-5-7-25/h3-15,23H,16-22H2,1-2H3,(H,30,33)