N-(2,6-dimethylphenyl)-2-[4-[2-oxidanyl-4-(4-phenylphenoxy)butyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanyl-4-(4-phenylphenoxy)butyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-phenylphenoxy)butyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-phenylphenoxy)butyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-phenylphenoxy)butyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-phenylphenoxy)butyl]piperazino]acetamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCOC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCOC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H37N3O3/c1-23-7-6-8-24(2)30(23)31-29(35)22-33-18-16-32(17-19-33)21-27(34)15-20-36-28-13-11-26(12-14-28)25-9-4-3-5-10-25/h3-14,27,34H,15-22H2,1-2H3,(H,31,35)