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

Systemtic Name: N-[5-[2-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylphenyl]-3-oxidanyl-1-phenyl-pentan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-hydroxy-4-[2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]butyl]acetamide CAS Name: N-[3-hydroxy-5-[2-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]phenyl]-1-phenylpentan-2-yl]acetamide IUPAC Name: N-[3-hydroxy-5-[2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]-1-phenylpentan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-hydroxy-4-[2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]butyl]acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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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)CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-20(31)27-24(19-21-7-3-2-4-8-21)25(32)12-11-22-9-5-6-10-23(22)26(33)29-15-13-28(14-16-29)17-18-30/h2-10,24-25,30,32H,11-19H2,1H3,(H,27,31)