N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[4-(4-benzylpiperazino)phenyl]acetamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N4O/c1-24(2)33(22-26-11-7-4-8-12-26)23-29(34)30-27-13-15-28(16-14-27)32-19-17-31(18-20-32)21-25-9-5-3-6-10-25/h3-16,24H,17-23H2,1-2H3,(H,30,34)