2-[1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(oxan-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(oxan-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(4-oxanylmethyl)acetamide IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(oxan-4-ylmethyl)acetamide Traditional Name: 2-(3-keto-1-m-anisyl-piperazin-2-yl)-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-26-17-4-2-3-16(11-17)14-23-8-7-21-20(25)18(23)12-19(24)22-13-15-5-9-27-10-6-15/h2-4,11,15,18H,5-10,12-14H2,1H3,(H,21,25)(H,22,24)