N-[3-methoxy-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3-methoxy-phenyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H29N3O4/c1-17(26)23-18-8-9-21(22(14-18)28-2)29-16-20(27)15-24-10-12-25(13-11-24)19-6-4-3-5-7-19/h3-9,14,20,27H,10-13,15-16H2,1-2H3,(H,23,26)