N-[3-oxidanyl-1-phenyl-5-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]pentan-2-yl]ethanamide

Systemtic Name: N-[3-oxidanyl-1-phenyl-5-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]pentan-2-yl]ethanamide Openeye Name: N-[1-benzyl-4-[2-(4-benzylpiperazine-1-carbonyl)phenyl]-2-hydroxy-butyl]acetamide CAS Name: N-[3-hydroxy-5-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]-1-phenylpentan-2-yl]acetamide IUPAC Name: N-[5-[2-(4-benzylpiperazine-1-carbonyl)phenyl]-3-hydroxy-1-phenylpentan-2-yl]acetamide Traditional Name: N-[1-benzyl-4-[2-(4-benzylpiperazine-1-carbonyl)phenyl]-2-hydroxy-butyl]acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(CCC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(CCC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C31H37N3O3/c1-24(35)32-29(22-25-10-4-2-5-11-25)30(36)17-16-27-14-8-9-15-28(27)31(37)34-20-18-33(19-21-34)23-26-12-6-3-7-13-26/h2-15,29-30,36H,16-23H2,1H3,(H,32,35)