1-(2-methylpiperidin-1-yl)-2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-piperazinyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazino]-1-(2-methylpiperidino)ethanone Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H37N3O4/c1-22-7-5-6-14-30(22)27(32)20-29-17-15-28(16-18-29)19-23(31)21-33-24-10-12-26(13-11-24)34-25-8-3-2-4-9-25/h2-4,8-13,22-23,31H,5-7,14-21H2,1H3