N-(3-methoxyphenyl)-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-33-25-9-5-8-23(18-25)28-26(31)20-34-24-12-10-22(11-13-24)27(32)30-16-14-29(15-17-30)19-21-6-3-2-4-7-21/h2-13,18H,14-17,19-20H2,1H3,(H,28,31)