2-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]piperazino]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C23H35N5O3/c1-3-9-24-22(29)19-26-13-11-25(12-14-26)10-8-23(30)28-17-15-27(16-18-28)20-4-6-21(31-2)7-5-20/h3-7H,1,8-19H2,2H3,(H,24,29)