decyl 2-[1-[2-(4-methylphenoxy)butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(4-methylphenoxy)butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-[2-(4-methylphenoxy)butanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-methylphenoxy)-1-oxobutyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(4-methylphenoxy)butanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(4-methylphenoxy)butanoyl]piperazin-2-yl]acetic acid decyl ester Formula: C27H42N2O5 MolecularWeight: 474.63278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C27H42N2O5/c1-4-6-7-8-9-10-11-12-19-33-25(30)20-23-26(31)28-17-18-29(23)27(32)24(5-2)34-22-15-13-21(3)14-16-22/h13-16,23-24H,4-12,17-20H2,1-3H3,(H,28,31)