2-[4-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]piperazino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C23H30N4O3/c1-3-8-24-22(28)16-26-9-11-27(12-10-26)17-23(29)25-15-18-4-5-20-14-21(30-2)7-6-19(20)13-18/h3-7,13-14H,1,8-12,15-17H2,2H3,(H,24,28)(H,25,29)